CHEMBLOCK-ZINC04717256 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.1940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 5.7080 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0440 6.0060 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 6.4600 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 7.7160 0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 7.3650 1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1500 6.1350 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 8.4640 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 9.0400 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 10.0560 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 10.4900 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 9.9150 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 8.8920 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 8.1640 3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 7.2510 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 6.4830 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 3.9040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.9130 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 5.9260 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 6.6190 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 8.7000 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 10.5100 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 11.2830 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 10.2590 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 8.3010 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 M END