CHEMBRIDGE-ZINC01065697 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.0750 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.4100 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -1.2840 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.6450 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.1330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2590 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.8970 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.7910 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6690 -3.6720 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.1650 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.7040 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -3.0240 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -3.8300 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.1830 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -4.9700 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.4000 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.0700 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -4.3020 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.9550 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.4000 -4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.4370 -1.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7610 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.6260 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.6500 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.5560 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.4260 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -2.3390 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.4670 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.6180 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.3710 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6070 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.3200 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9030 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.3280 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2140 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.0830 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -3.8400 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.2580 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.0220 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.8490 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.1730 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.0170 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.1890 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.3560 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -3.2300 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.9260 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.8530 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.1470 0.6140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END