CHEMBRIDGE-ZINC02821321 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.2950 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.4110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.4220 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 7.9040 4.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 9.2280 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 10.0200 3.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 9.7230 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 11.2290 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 11.9030 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 13.2850 6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 13.9940 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 13.3190 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 11.9370 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 15.7300 6.1690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.0450 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 7.8010 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 7.7760 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 7.2700 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 9.3440 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 9.3690 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 11.3500 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 13.8120 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 13.8720 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 11.4100 6.1370 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END