CHEMBLOCK-ZINC04615085 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5180 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2300 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 5.6160 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 6.3110 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 5.5940 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 4.2190 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 3.5820 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 6.2960 0.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5040 7.5100 0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 5.6610 0.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.9920 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 6.1420 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 7.3880 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 3.6560 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8460 -0.9190 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END