NCID-ZINC01576406 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.6820 1.4030 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.0420 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.6960 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0280 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.6990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0460 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.7200 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.0930 -2.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.0140 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7130 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.0130 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.7420 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1240 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7410 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0370 3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.4600 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0800 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.1190 6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.5700 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 4.1380 7.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 3.7150 7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.6600 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 6.1790 8.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 3.8020 8.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.0420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.5960 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.6160 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5390 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.7350 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5730 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.9480 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.2390 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.7160 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -3.8200 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.9240 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 3.9010 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 6.0900 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 5.9180 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 7.1410 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 4.1470 7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END