CHEMSTAR-ZINC03175975 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1700 0.4860 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.0340 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -1.3200 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.7030 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.1560 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -3.9570 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -3.2770 4.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.2940 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.1310 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.8290 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.6580 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.7860 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.0880 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -7.2680 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.4630 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.4390 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.9070 -2.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.8340 -1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.9330 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.4200 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -2.5170 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.1290 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.6430 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.5490 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.8060 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.9640 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.7730 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.4550 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.3480 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.5420 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.6760 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.9480 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.4230 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.4320 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -8.9700 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.5080 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.7640 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -2.0490 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.7230 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.8950 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.2050 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -1.3400 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.1740 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END