CHEMBLOCK-ZINC04785156 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.1710 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.4800 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -0.2040 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.3530 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.3220 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.8420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.2230 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 1.1380 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 2.2780 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 3.5270 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 3.6540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 2.5280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 1.2710 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -0.1390 -0.1710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 5.2300 0.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8840 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8800 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3580 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3620 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.1810 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 4.4090 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 2.6330 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 M END