CHEMBLOCK-ZINC04653312 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.7800 2.9830 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.7640 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 2.0450 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.5460 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.7600 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.4790 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.6320 2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 1.9120 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.2990 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 1.1260 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.9520 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 0.3340 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8500 -0.6580 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 0.1590 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -0.3520 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.3730 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 1.1060 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 0.4410 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 1.1350 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 2.4990 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 3.1750 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 2.4810 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 3.3540 1.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 3.5430 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 3.1530 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.8790 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 1.3660 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.6440 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.3370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 2.7230 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.0280 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 1.1140 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -0.5140 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -0.6220 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9880 0.6040 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 4.2390 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 3.0170 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.3440 -1.8340 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 38 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 20 23 1 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 M CHG 1 38 -1 M END