NCID-ZINC01727182 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.7040 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.4820 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.9190 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.4980 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.9020 2.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0080 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 0.5160 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 1.1770 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 1.3370 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.8360 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.1680 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.3920 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.5710 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.8560 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.9640 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.2270 -2.6530 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END