FDA-ZINC01530631 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -1.5300 0.5770 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.5920 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0900 -0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 0.3800 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -1.5740 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1630 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3590 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.5110 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.9570 -1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1090 2.0070 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 4.0380 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 3.5820 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.3510 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 4.6500 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 1.1740 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.4490 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.9960 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.6220 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.0570 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.6780 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0770 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.1050 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 2.1470 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 1.4350 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.4350 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 0.7220 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 4.9640 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 4.2070 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 4.3030 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.6060 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 3.5130 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.6270 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 3.3660 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 4.9650 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0480 -0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.1030 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.8210 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.9740 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END