CHEMSTAR-ZINC00406644 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.4510 -0.5730 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.4320 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.2830 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -0.4400 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.0180 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.2220 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.9210 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.3810 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.1420 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.5720 -3.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8120 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.7670 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.2590 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.6500 -4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.2280 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.1990 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.2630 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.1310 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.0400 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.9910 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.1220 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.5650 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.1390 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.1040 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.9260 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 3 0 0 0 0 M END