CHEMBLOCK-ZINC00054157 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.2990 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6280 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.1050 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7760 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.1140 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.3260 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.4840 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 0.1590 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 1.4900 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 1.8210 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 0.8240 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -0.5050 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -0.8450 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.0340 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8120 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -2.6740 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 3.4890 -0.6070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.7650 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.5700 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3610 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.8360 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.2680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 1.0880 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -1.2790 -0.7010 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END