CHEMBLOCK-ZINC00382000 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.6900 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.1880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.4120 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -1.7900 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.5720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9790 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.6570 -3.7410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 0.2520 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.0170 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.6700 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.4170 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.4240 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -0.6750 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.7670 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -1.7600 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.9680 -1.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -1.9630 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.8640 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -2.3240 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.0150 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0040 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2570 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -3.6480 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5900 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.8190 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.2660 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.2780 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6070 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -1.9800 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -1.8470 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -3.4060 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END