FDA-ZINC03831067 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6040 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1090 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.5030 -4.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 1.4580 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.9280 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.4140 -6.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3240 2.8280 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.5450 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6000 -9.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.5560 -10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.4220 -11.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.1820 -12.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.3080 -10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.4050 -8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0340 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1440 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.8750 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.4960 -10.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.9880 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.5700 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 4.6730 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.3810 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.3020 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.5700 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.7400 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 3.6310 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.9880 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.2980 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.5680 -8.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.2980 -11.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.5010 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.7950 -8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.1000 -10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4690 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 4.9100 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 5.2710 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 4.8960 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.2460 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END