CHEMBLOCK-ZINC04710343 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2370 -0.6490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4320 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.0440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.7110 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.2280 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.9240 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.3760 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -7.2290 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -8.6110 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -9.4150 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -8.8250 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -7.5120 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -6.7110 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9140 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.3730 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.5710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.4150 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.4240 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.5240 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.5150 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.6280 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.6370 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.7460 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -9.0450 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -10.4910 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -9.4470 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.6410 -0.0960 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 M END