CHEMBLOCK-ZINC04686944 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.4850 -0.6660 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.9580 -5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.2470 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.2430 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0490 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.3370 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.5580 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.3570 -2.9420 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.4060 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.0010 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.6360 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.9620 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8980 -3.4700 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.8140 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.1350 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.8980 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -3.7690 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -3.1290 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.8700 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.2510 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -5.8920 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.1520 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.9560 -0.8640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -3.1840 -3.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3850 -1.9670 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -3.8360 -3.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.4400 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.7420 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.2570 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.8330 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.3470 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.8790 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.5860 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.9210 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -3.8000 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.2140 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -2.0500 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -5.8290 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -6.9710 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.7930 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.3590 2.7330 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END