CHEMBLOCK-ZINC04580786 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.3330 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.1410 -0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1160 -0.6610 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.3350 1.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 0.2800 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.8110 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -2.4010 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.3580 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8820 -3.4330 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0530 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3010 -2.5800 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.6460 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5150 -2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4180 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -1.8390 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.7750 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2820 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.8570 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.9320 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.5600 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.5820 -3.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.0590 -5.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7290 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.8060 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.9130 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.7680 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0750 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.2380 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.9000 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.4500 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.7790 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -3.0240 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.4320 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.2320 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.2530 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.0130 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 21 -1 M END