CHEMDIV-ZINC00680098 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1190 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8710 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.0230 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2580 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3000 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.1740 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.9600 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -1.8660 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.9880 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.2110 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.5880 -11.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -2.3060 -11.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.1910 -11.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.3160 -12.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.7040 -12.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.9440 -13.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.8550 -12.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.6780 -12.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.2710 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.3400 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8600 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.4240 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4660 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0840 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.6930 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.0910 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.3910 -11.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.8490 -13.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.9410 -13.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.8000 -14.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.1800 -11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5850 -13.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.1400 -13.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.0020 -11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.5770 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.0960 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.9980 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2470 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0630 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.6280 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END