CHEMBLOCK-ZINC04632302 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 0.0010 1.2780 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.2300 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.2970 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.2500 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2910 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8350 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.5840 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.3050 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 0.7310 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.0830 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7420 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3610 1.7700 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -0.0220 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -0.0540 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.1150 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 1.0830 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7750 -0.1140 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 -1.2870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -1.2560 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 -0.0970 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 -0.9980 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6680 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.1820 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.1100 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.6480 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.4380 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.0480 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 2.0590 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 1.9890 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -2.2280 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.1830 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 0.0930 -1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5380 -0.0560 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.6550 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.8080 -1.4470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END