CHEMBLOCK-ZINC03620985 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3720 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7540 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.0860 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -0.3530 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.3200 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6500 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.7490 -0.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 0.1040 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.5350 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.9770 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.6400 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.0890 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -2.5650 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -3.2100 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -3.7910 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -3.7060 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -3.0500 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -2.5010 2.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9720 -1.8320 3.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 12.2450 -4.4170 4.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 -3.2860 -0.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8980 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.5750 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 1.3840 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.1740 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0240 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.6160 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 0.0360 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 1.1500 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -0.0810 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -0.3740 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -3.7140 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.4500 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.4920 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -2.3720 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -4.2980 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -2.9820 4.5180 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M CHG 1 22 -1 M END