CHEMBLOCK-ZINC01230969 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3850 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0010 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6850 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.8220 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.7610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3540 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.7900 -0.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.9860 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.2100 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -0.2610 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.4640 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -2.6720 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -1.7840 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1710 -1.9920 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6460 -3.0850 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 -3.9710 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -3.7710 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -4.8880 -1.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -0.8820 0.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9090 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5500 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7650 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1780 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.4470 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.4340 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -3.2220 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -0.9310 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7100 -3.2450 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1340 -4.8220 -1.5880 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END