FDA-ZINC00004413 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0110 -2.3450 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.8200 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.8640 -1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -0.7390 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.0180 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9510 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1390 -3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.4090 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.1690 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.4440 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.9580 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1980 -6.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.9190 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.7590 -8.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5520 -3.2070 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6340 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3520 -9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.8340 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.3670 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -2.2740 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.0570 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.8920 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.7990 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.0350 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.1050 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.4480 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.7680 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.2570 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -2.1720 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.1030 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.1860 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.8740 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.0390 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.8120 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.5620 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.1070 -10.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.3930 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.3100 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.5780 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.7820 -8.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 40 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 M END