FDA-ZINC01481983 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 3.4820 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 5.0180 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 5.4260 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 4.1900 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 3.3580 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 2.9860 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.2540 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 1.8660 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 2.2180 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 2.9830 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 3.3780 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.0080 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.2940 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9250 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.2760 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 3.0200 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 5.4340 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 5.4190 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 6.0320 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 6.0170 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 4.4480 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 1.9810 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.2860 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 1.9110 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 3.2730 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.0200 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 1.3590 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.9840 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.3100 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END