FDA-ZINC02014721 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -3.0920 0.4080 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.3860 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.0500 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.7940 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.8880 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5130 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9490 -3.3570 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.2380 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.9500 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.6040 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.4480 0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2290 -3.8220 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.6710 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.6150 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.5080 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -0.1660 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.7560 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.3350 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -1.0070 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -1.9290 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.9070 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.2690 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 1.1540 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1320 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.2910 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.9860 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.7020 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -4.9710 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.6150 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.8050 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -5.1830 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.0060 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7490 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4890 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.2430 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.2440 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.0330 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.1620 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.8040 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 1.0560 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -1.3350 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.9780 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.7050 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END