CHEMDIV-ZINC06802417 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.9850 -6.8560 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -5.6610 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.1040 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.8970 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.2800 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -3.8980 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.1160 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.0680 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.4950 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.5320 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.2070 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -4.6530 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.4240 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.7390 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.2900 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -6.4540 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -7.3870 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.6020 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -6.0000 -5.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -7.1140 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -7.6370 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.5410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -7.2440 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -4.8810 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.8660 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.5140 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -5.2250 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.1730 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.5660 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.0920 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.8220 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.8870 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.6110 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.4040 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -5.5350 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -7.9220 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -8.0980 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -5.7600 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -7.2570 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -7.6960 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -7.7760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -6.3610 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END