CHEMDIV-ZINC00759595 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.3390 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.3920 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.3560 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.7570 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6500 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.8720 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.1280 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.1610 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.9380 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6880 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4190 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -2.3150 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.5430 -7.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.4420 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.0050 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.3140 -6.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.7960 -10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.2790 -10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.7430 -11.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.6380 -12.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.9620 -11.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -5.2390 -13.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.2400 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.8910 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6770 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.5140 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4940 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.7080 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.0220 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.3330 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.7310 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.0920 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.4470 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.8460 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.3000 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.9640 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.5190 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -0.9710 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9980 -14.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.9010 -13.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.2460 -10.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -2.3450 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.3780 -8.9250 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END