CHEMSTAR-ZINC04554175 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.2170 1.2120 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.1270 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6800 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9140 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.5880 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0350 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.8090 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.1220 -2.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0040 2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6820 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8980 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.0410 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.4320 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.1020 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.4030 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.0290 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.6640 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0500 6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6610 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0100 7.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.0600 7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.6750 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.0750 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.8270 8.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.1550 8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.1630 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.9130 6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0030 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.2520 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.3480 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.3460 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.5470 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.5640 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.9730 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.9810 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 3.1770 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9370 8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5080 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.5750 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.6370 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.0980 8.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.4640 9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -9.0120 8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.0370 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END