CHEMBLOCK-ZINC00071585 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.2360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.8880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.1430 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.1370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.8830 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -6.3690 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.3100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.2640 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -7.5650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -8.1940 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -9.3170 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -9.6370 0.7310 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -8.1870 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -7.6440 2.7330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.3450 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.8060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.1860 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -7.8040 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -9.9360 -1.7800 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END