CHEMDIV-ZINC06899884 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.7050 1.2720 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.1700 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.6760 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.0680 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1310 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6580 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -4.0170 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.8670 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.3460 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.9880 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2410 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.9990 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.4000 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.1170 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.4460 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -7.1330 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -6.4180 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -10.4360 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.5040 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.3070 1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -11.8000 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -12.9000 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -12.8570 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -11.5960 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.6040 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.5460 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.7490 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.9990 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.4240 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.0090 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.5840 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.6680 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -6.6210 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -12.0580 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -11.6910 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -13.8720 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -12.7360 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -12.8420 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -13.7400 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -11.6840 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -11.4750 -2.0270 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 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END