FDA-ZINC00000145 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.9980 2.3730 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 2.2400 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 1.2580 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.4100 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.5440 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.5250 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.7180 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.2150 0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7730 -0.8670 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.2620 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 3.4980 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 3.2280 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 1.7570 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.9690 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7460 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.9450 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.3680 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.5920 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.3900 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.1430 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 2.9020 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.1530 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.1190 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.6290 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.0200 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.7010 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 4.0340 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.0590 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 3.6490 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.6270 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.2310 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.4150 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.5520 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.3060 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.9220 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.7810 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.1540 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 14 1 0 0 0 0 11 38 2 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END