CHEMSTAR-ZINC01133712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.1080 3.2170 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.7620 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 5.0060 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.7140 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 5.1680 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 3.9100 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 5.9150 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 5.3860 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 6.1290 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 7.2230 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 5.6000 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 6.2640 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 7.6530 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 8.3050 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 7.5780 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 6.1960 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.5370 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 8.4150 -0.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 7.5120 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 9.7120 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 8.6300 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 7.6890 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 8.2950 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 9.2730 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 9.7980 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 7.2740 -2.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.2470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 3.2130 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 5.4240 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.4830 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 6.8860 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.4150 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 4.7600 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 8.2210 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 9.3850 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 5.6310 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 4.4580 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 6.7270 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 7.5630 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 7.5200 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 8.8340 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 8.7460 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 10.0850 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 10.5940 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 10.1540 1.8230 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END