FDA-ZINC03830653 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9500 0.8250 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.0350 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.0040 1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 3.1350 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.5590 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5100 2.8280 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 4.8530 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 5.1700 2.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3010 4.4120 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 6.5390 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6510 6.4920 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 6.9520 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 7.6660 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 8.0620 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 7.7490 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 7.0270 5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 6.6190 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 5.8150 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 5.7170 6.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 5.1700 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.5640 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 3.7840 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 4.5440 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 5.5640 3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.9820 2.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 3.6680 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.9700 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.9980 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 6.0780 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 4.7070 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.5160 4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 4.6500 5.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 6.7190 7.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 8.0680 1.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 7.5050 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.2410 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.0040 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.1610 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.2270 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.0390 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.5230 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 5.6680 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 4.7280 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 8.6190 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 8.0670 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.0690 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.8430 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 5.3610 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.5750 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 3.8270 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 5.8760 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 8.4010 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.5670 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 53 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 3 53 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 35 52 1 0 0 0 0 M END