CHEMBLOCK-ZINC04709981 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.1440 -0.6630 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 3.5770 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 3.9800 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 4.1180 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 5.0640 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 4.3070 1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 4.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.0910 -0.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.0630 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 5.2230 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 5.7700 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 6.1400 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 6.0070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 5.4740 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.1040 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.1480 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.2010 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.2660 4.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.1940 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.1030 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9120 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.6120 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.8490 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.9220 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 5.8970 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 6.3230 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 5.3730 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 3.9120 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 2.2280 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.4140 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 2.0360 2.3110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END