NCID-ZINC01622197 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5030 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 0.0110 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0660 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.8030 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1140 -3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8350 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.1910 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.9500 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.9440 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.2360 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.0790 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -0.7850 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.1070 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.2720 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.9780 -6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.3090 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.1190 -8.8830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8580 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.0100 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.4660 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.8920 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.0180 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.7460 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.8610 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6530 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.0530 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8600 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END