CHEMBLOCK-ZINC00141502 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.0150 2.8250 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 3.1650 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 4.4970 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.4920 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 5.1560 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.8210 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4790 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.2340 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 5.6300 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.5870 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.9000 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 4.8410 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 5.1700 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 3.8690 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 3.0110 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 2.6610 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 4.8270 -5.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7860 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.3910 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.5300 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.9320 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.8000 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 4.3860 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 5.7550 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 5.7900 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 5.7060 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 3.3220 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 4.1010 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.0960 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.5680 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.1370 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 2.0240 -0.1220 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END