CHEMDIV-ZINC06720212 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 0.3710 0.9360 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.8370 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.2670 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.2090 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.1060 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.4650 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.8230 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.3790 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.2520 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -2.1590 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.8980 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.8840 0.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -0.8390 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.4030 -1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.2520 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.6270 -1.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7560 0.5830 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 2.0130 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.9120 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.1830 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 4.5570 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 3.6600 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 2.3850 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 1.2540 0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 0.9160 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 0.4540 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 1.1120 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.2280 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 2.6900 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 2.0330 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.3860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.2060 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.1900 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.4740 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.5440 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.6200 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 4.8850 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 5.5510 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 3.9520 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.4170 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 0.7540 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 2.7400 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 3.5620 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.3910 -3.5560 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END