CHEMBRIDGE-ZINC00476635 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -0.9330 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 3.4640 -6.1280 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.2470 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -6.5740 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.3130 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -5.4890 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -6.1090 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.0440 1.0200 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 4.3920 -4.1880 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -6.9450 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -6.1790 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.0420 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.3030 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -7.3440 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -6.9340 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -5.1460 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.4570 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -6.1450 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -4.5180 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.9250 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -6.4940 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.1180 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -5.3900 1.6870 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END