FDA-ZINC08101113 MOE2007 3D CORINA 3.40 0006 02.08.2006 84 87 0 0 1 0 0 0 0 0999 V2000 4.2210 -2.3190 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.4490 -1.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1520 -4.3370 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.2970 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1090 -4.2990 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -3.1250 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.5500 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.3000 2.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4370 -2.2070 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0070 -1.2810 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.2940 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -2.7630 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.9130 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.7680 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -3.6590 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.1480 -2.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.2780 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.8380 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.9960 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -2.7720 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9750 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.6700 4.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7940 -0.7620 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.8310 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 -2.0900 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.3210 5.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9610 -0.2990 5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.2770 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.9910 6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.9590 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.3310 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.2920 7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.2020 8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0680 10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.2110 8.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.5860 8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.4520 8.1290 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1300 -2.0310 6.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.7720 7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.1200 6.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.4380 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.0580 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.7480 2.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6490 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.6420 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.9530 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.6910 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.4760 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -3.7290 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.0870 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.6190 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.0590 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.7250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.0570 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.3570 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9230 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.7020 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1290 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.5030 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.2220 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.9390 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.7800 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.3570 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.2420 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.5480 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.0720 6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.7020 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -2.3600 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.2050 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.9650 10.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.9160 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.0460 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.2770 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.3160 7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.5230 8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.1890 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -2.0790 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.8300 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.8230 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.4990 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.4860 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.6000 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.9210 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.3290 9.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 51 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 53 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 38 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 2 0 0 0 0 32 68 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 34 71 1 0 0 0 0 35 72 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 37 1 0 0 0 0 36 84 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 39 41 1 0 0 0 0 41 75 1 0 0 0 0 41 76 1 0 0 0 0 41 77 1 0 0 0 0 42 78 1 0 0 0 0 42 79 1 0 0 0 0 42 80 1 0 0 0 0 43 44 1 0 0 0 0 45 81 1 0 0 0 0 45 82 1 0 0 0 0 45 83 1 0 0 0 0 M CHG 1 37 -1 M END