FDA-ZINC03831586 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -2.2600 -2.4720 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.2900 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -0.9000 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.1910 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.3860 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.2340 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.2850 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.9300 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.5160 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.4550 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.8000 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.6880 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.7210 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.7120 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.5250 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.5330 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.7240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 3.9230 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 2.9360 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -1.7550 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.3690 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.8740 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.8250 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.2780 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.1550 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.5880 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.6150 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.1740 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.9770 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.0240 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.9130 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -1.3460 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -1.0080 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 1.0610 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 0.7070 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 2.3740 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 4.4950 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 4.8600 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 3.1030 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.5620 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.1120 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.2250 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.2070 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.5180 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.9960 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.7800 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.0270 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.6320 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 48 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END