FDA-ZINC03798736 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.1660 -3.9940 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.4000 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.5920 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.8250 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.6760 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.0260 2.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3740 -2.5230 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.3920 4.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5410 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.0680 3.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -3.9200 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 -3.3380 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.4750 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.3780 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -5.8870 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -5.4950 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.5930 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.0780 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.9380 1.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.8050 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.4370 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -6.8710 4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.5320 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.4160 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.2500 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.8130 4.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.5590 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.8650 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.1510 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.6010 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.9420 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.2440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.4530 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.1840 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.6850 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -6.5920 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.8940 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.2860 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -7.8920 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.8270 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -8.3760 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.8990 6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.3490 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.6300 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.5700 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.7550 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.1940 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.7530 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.8860 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.1710 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.3060 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.7190 7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.9160 8.1580 H 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END