CHEMBLOCK-ZINC03117183 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.3550 1.2880 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.0240 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.0180 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.8760 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.3350 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.4790 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.7490 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.8940 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.7300 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.4640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.2780 1.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -7.0050 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.2020 1.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.3680 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -9.1660 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -8.7920 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.6240 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -11.2210 1.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -12.8170 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -13.3590 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -14.3280 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.3710 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.0020 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.5250 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.6140 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.8590 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.3710 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.8030 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -10.7030 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -11.2380 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -12.6750 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -13.5000 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -12.8110 1.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END