CHEMBLOCK-ZINC04725086 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0500 -0.7200 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0930 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3200 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.8910 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.0700 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0830 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.1380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.4890 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.5450 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.5350 -3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -5.1980 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.4440 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.7370 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.5690 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.1150 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.8070 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.9660 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7240 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.7150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.0340 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -3.2270 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4830 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.5050 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.2390 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0470 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.7760 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.0240 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.2930 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -1.0250 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.2110 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.4360 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.4960 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END