CHEMBLOCK-ZINC00495316 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.2590 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1130 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.6960 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.0360 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5580 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.8840 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.6210 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.0320 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.6580 -1.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.8640 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -6.1580 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.9250 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.3720 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.0800 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.3700 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.6000 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.3640 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8600 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.0710 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 0.0140 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.3430 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.6560 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3960 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.5570 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.9310 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.9450 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.6470 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END