CHEMBLOCK-ZINC00051624 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.8920 1.4420 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6410 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.0070 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.7860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.1900 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.8210 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.0720 -2.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8540 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.2950 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.0840 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.4180 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -6.5540 -1.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.4860 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.2630 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.9040 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.5760 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.6720 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.7990 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.9330 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.0350 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -2.4680 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7930 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -9.1830 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.5730 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.9820 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.5160 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.2580 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.5860 -4.8590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END