FDA-ZINC04198849 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8100 -0.5550 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.5390 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.2780 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 1.3320 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.1920 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -1.1140 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.5880 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4700 -1.6980 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1450 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3730 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4760 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 -1.5010 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.3950 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.8020 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.7600 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.9810 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1810 0.2210 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 -1.2000 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3920 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1640 -0.8130 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 0.4900 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3080 0.6910 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 1.6060 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -1.3840 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.8330 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.9440 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.9750 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9010 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8810 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8760 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0420 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.5840 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.1460 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.5750 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 0.9000 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.7800 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.4700 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.2950 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 0.1550 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.2520 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.3800 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 2.2380 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.5260 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.5700 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.8180 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.9070 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.5010 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.9510 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.0100 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 27 28 3 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END