CHEMBLOCK-ZINC04343460 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0090 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.5150 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 2.4740 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.5820 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.3010 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 2.3150 0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3800 2.8580 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.8220 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 0.2240 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.1630 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 4.5090 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 0.3110 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 0.6990 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.7830 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 0.8460 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.0870 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.5920 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 3.8180 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.8390 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 2.6840 -0.2700 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END