CHEMBLOCK-ZINC04342615 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 1.9900 -0.1340 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6690 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.9780 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.0330 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.3460 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.5930 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5310 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.2340 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.2410 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.8950 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.5410 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.9810 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.6820 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.7630 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.3600 -0.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8240 -0.6070 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.9490 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3200 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.9550 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.3890 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8360 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.5010 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.3760 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.0860 1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 2 0 0 0 0 M CHG 1 16 -1 M END