CHEMBLOCK-ZINC02500959 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 9.9690 1.1930 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 1.3880 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 0.8370 3.7700 O 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 10.5480 0.7540 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 2.1570 1.2090 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 11.9410 2.1750 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 2.2700 3.4380 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END