FDA-ZINC03831565 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.4040 0.3030 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.3960 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.0170 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.7140 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.7290 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.4610 0.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5240 -1.9160 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.4160 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.9130 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.6230 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -1.4460 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.1640 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -2.0520 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.2220 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -3.5070 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.9880 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9200 -3.2970 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.7410 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.4420 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.3730 -0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -5.6630 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.0030 -3.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 -7.5350 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -7.8340 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.5220 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -7.6770 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.6900 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.7960 -4.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -7.6300 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.4930 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.6510 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 -4.0170 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.6760 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.7860 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.7800 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.4080 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.0660 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.1570 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.3360 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.0000 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.3800 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.4350 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.9910 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -0.7420 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -0.2500 5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.8310 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.9120 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.4200 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.6880 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.0160 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.3410 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.7480 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.8920 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -6.5060 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -8.2060 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -7.4990 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.7010 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.6840 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.8510 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.0100 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -5.7200 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.8410 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.4690 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8500 -4.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 62 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 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 62 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 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 31 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 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 64 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 64 -1 M END