FDA-ZINC00057537 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.2990 1.4750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.8620 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1350 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.1280 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.8280 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3800 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2600 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.0730 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.2470 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 0.5320 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.5030 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 0.1880 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.1060 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 0.8640 -4.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.3070 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.3580 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.5470 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.7670 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.7270 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.8930 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.8880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5500 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2700 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.7790 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.1670 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.3570 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.4910 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1340 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.1740 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.2340 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.2320 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.5800 2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.6600 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 33 34 1 0 0 0 0 M END