FDA-ZINC03831142 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 71 0 0 1 0 0 0 0 0999 V2000 -3.7440 -7.2700 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -7.9950 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.0420 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.5610 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.7340 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.4530 -1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 -5.7710 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.6850 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.4590 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.6300 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.8900 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.1410 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.1290 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.8650 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.6130 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -7.1080 -0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -6.0780 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.9210 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.7800 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.7530 0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.2950 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -6.4040 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.9810 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -6.4140 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -6.9160 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -7.9990 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -8.5620 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -8.0540 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -8.6970 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.7530 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1050 -6.8460 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.2600 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -7.4100 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -8.4370 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -9.4830 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -6.4180 -3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -5.3610 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -6.8070 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -7.9590 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.4640 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -8.4350 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.7830 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.3640 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.3520 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.7620 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.8350 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -4.6810 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -3.3490 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -1.5480 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.0780 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4000 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -8.9260 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.4320 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.0510 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -6.2240 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.4470 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.5760 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -9.4020 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -9.6250 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -8.9590 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -9.1880 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -10.4070 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -9.6810 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -5.1070 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -5.6720 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -4.4650 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0300 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.9710 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -9.4170 3.0460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 67 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 67 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 26 27 2 0 0 0 0 26 34 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 69 1 0 0 0 0 34 35 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 69 -1 M END