CHEMBLOCK-ZINC04452034 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.5020 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.0040 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -0.4260 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.8280 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5670 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.1560 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -0.7580 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.1920 -0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -2.5280 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7300 -1.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -0.4940 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.8050 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.0340 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.0090 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.8020 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.7720 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.3720 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.6490 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.0040 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.0950 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -1.8190 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.4650 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.4780 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.6580 -6.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7540 -3.3390 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.9660 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7560 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9560 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.4630 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.1890 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.4660 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.6550 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.4140 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.0060 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.0880 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.4540 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -3.2390 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.4460 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.2660 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.5900 -6.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 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 17 1 0 0 0 0 15 16 2 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 40 2 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 24 -1 M END