CHEMBRIDGE-ZINC04725430 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.1120 1.4110 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0300 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.2340 1.6790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1150 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.0790 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.7910 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.2940 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.0380 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -6.7580 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -5.2550 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -4.5110 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.7760 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.0560 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.5590 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.3120 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9640 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4970 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5510 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5780 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.5740 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.6360 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.4940 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -8.1090 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.1000 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -7.2880 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -5.0560 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.4400 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -4.8530 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -3.7050 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.3060 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.7140 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -7.0890 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.7580 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.5110 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -3.2410 -1.5530 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END