NCID-ZINC05758252 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5930 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0880 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6290 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0320 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.6380 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.8430 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5290 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1380 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.5000 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8410 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.7190 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9220 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.8670 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.6030 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -2.5460 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.7580 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.0250 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.0720 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.1450 2.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.4650 7.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0110 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0060 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9570 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.9040 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.3030 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.4990 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.5870 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.4530 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.5360 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.4080 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.2190 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7160 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -0.4110 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.2240 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 34 1 0 0 0 0 M END