FDA-ZINC00538438 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5690 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4370 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -1.0890 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1090 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.5700 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.1020 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.5680 2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 0.1270 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -0.6020 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -1.7940 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.8030 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -2.9580 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.9900 3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -4.0280 3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.0060 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -4.9880 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -2.9210 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5780 -2.9400 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -5.2300 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0140 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.3340 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1240 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9010 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2210 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4750 -6.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2810 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6560 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1790 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.1610 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -1.6590 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.5120 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.9870 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 1.1340 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -3.3160 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -3.5880 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -1.9290 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -5.1610 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -6.1080 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.3150 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9400 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1250 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.8280 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0080 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END