CHEMBLOCK-ZINC04574946 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7010 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.2240 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.7760 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.1960 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.6740 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.0160 0.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -7.9420 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.9700 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -9.5220 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -10.0990 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -11.2800 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -11.8840 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -11.3060 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -10.1280 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -13.3670 -0.6510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.4510 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.2660 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6370 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -6.4760 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.5900 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.4450 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.2190 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.4240 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -9.6260 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -11.7300 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -11.7780 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.6790 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END