FDA-ZINC01530631 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -1.6200 0.6950 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.7910 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0550 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 0.2930 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.5550 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0810 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.6060 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 1.3670 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.3780 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 2.9400 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2160 1.9890 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 4.0150 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.5470 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 3.3990 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 4.2140 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 4.5930 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.9060 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.2940 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.4240 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8490 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.5060 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.7310 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.1250 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.1050 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.6750 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.1050 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.7050 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 4.9240 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 4.2960 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 4.3240 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 2.6430 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 3.3330 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 2.5410 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 3.9710 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.0320 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6430 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 2.7500 -1.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7610 3.0710 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.4320 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 35 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END