CHEMDIV-ZINC04960611 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 0.3160 0.8560 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.5150 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.0470 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.1990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.1830 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.7040 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.8080 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3030 2.3820 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.6980 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.4600 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -1.5630 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 0.8220 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 2.0460 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 2.1570 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 1.0340 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.1510 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.2270 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 1.1180 -1.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.6770 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.9620 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.4760 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 5.7480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 6.5090 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 6.0000 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.7270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 4.2280 -3.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 6.2490 1.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.2650 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.1710 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.1170 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.7730 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.9000 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 3.0950 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -1.0270 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.3600 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.8830 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 7.5020 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 6.5960 -3.3030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END