CHEMSTAR-ZINC01510065 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6900 1.5080 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0010 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6070 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6720 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1330 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 -2.4590 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7290 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -3.7690 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -4.3160 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.8230 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7830 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2330 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.5980 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -2.2720 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.0010 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.8290 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.2820 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -0.9070 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.0790 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.6240 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.0230 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.8580 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.8790 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 1.8770 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.1880 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.1540 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -5.1280 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.2510 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.3980 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4180 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.3410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 0.6330 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.4800 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.5670 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.5370 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.3840 -1.5230 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END