CHEMBLOCK-ZINC04333099 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -2.0490 -0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8030 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2800 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.6270 0.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.3920 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.8820 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.5040 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8400 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.8150 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.1440 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.5070 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.5380 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.2030 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.8980 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.6530 -1.6080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5060 -2.1230 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.3980 -2.7980 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0420 0.7720 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.5390 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.7850 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.3570 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.1760 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.5330 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.9000 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 4.5480 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.4470 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.9160 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END