CHEMBLOCK-ZINC04615292 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 6.5720 -0.8900 0.7290 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 7.8120 -0.0780 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -0.0600 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.9080 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 0.9250 -3.7200 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 8.4740 -0.4020 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.9240 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -1.0610 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 0.2650 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 1.9100 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 0.5840 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.5190 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.0070 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.9290 -1.6440 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 15 27 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END