CHEMBLOCK-ZINC04359283 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.2260 3.8680 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -6.3860 5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.5290 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -7.1980 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.5100 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -8.2730 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.7240 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.4100 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -7.6530 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -9.6810 -0.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.0310 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.1580 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -8.5170 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.7620 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.4120 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END