CHEMDIV-ZINC03909245 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3140 0.8780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4320 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9230 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2730 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2460 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0550 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1200 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7970 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9980 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.0760 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -2.6290 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -1.5730 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -0.4990 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.7860 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -1.6820 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 -3.1560 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -4.0320 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -4.0460 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.1520 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.6130 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8500 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5280 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7330 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7090 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4900 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.1520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 -1.3340 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -1.0810 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2150 -3.2840 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -3.4510 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -3.6290 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -5.0480 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -4.6140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1900 -4.5000 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END