FDA-ZINC00601274 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.7020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.2870 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.2690 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.6580 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3570 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.6710 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.2780 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.4200 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.4270 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.8940 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.6160 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -4.1730 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -5.5610 -8.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.5060 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.9400 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.0240 -9.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -7.3510 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -8.3330 -9.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -9.4940 -9.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -10.8260 -9.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -11.8530 -10.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -11.5600 -11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -10.2380 -11.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -9.2240 -10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -7.8460 -10.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -7.0800 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -6.9220 -11.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -7.4390 -12.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -7.2810 -12.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -6.6050 -10.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -6.0800 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -6.2350 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -6.4530 -10.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.2030 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.0340 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.1990 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.4390 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.2810 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.4990 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.7870 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.2740 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -3.6060 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.0300 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.5920 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.2340 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.2270 -9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.4840 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.2360 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.5090 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.8950 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.5690 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -4.8370 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3160 -10.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -11.0510 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -12.8900 -10.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -12.3750 -11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -10.0240 -12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -7.5960 -12.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -6.0990 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -7.9670 -13.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -7.6800 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -5.5540 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.8180 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.5640 -6.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9080 -2.9700 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 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 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END