CHEMBLOCK-ZINC04628977 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.5240 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.8520 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.1130 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.5620 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -1.9850 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.7450 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.3930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.0500 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4800 -1.0170 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.0260 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.1730 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.0600 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 0.2590 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 1.1790 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 2.5510 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8980 3.3640 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 2.8480 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 1.5480 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 0.6740 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.1640 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.9660 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.7510 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4500 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -2.9010 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.0280 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.0240 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -0.3790 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 0.6980 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -0.7050 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 2.9790 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 4.4330 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 1.1630 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -0.3900 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -0.8370 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -0.4830 1.8170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END