CHEMDIV-ZINC00104385 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0900 -3.2960 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.1370 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.9810 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.2170 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.1650 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.1260 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.2430 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.4690 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.6280 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.5640 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.2830 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7800 1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -1.3690 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.0490 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.4180 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.3520 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -3.2040 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -3.8550 -3.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2780 -3.2380 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -5.2440 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.1090 -1.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8640 -4.5120 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -4.4220 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -6.4980 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8750 -3.9860 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.6130 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.1320 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.4880 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3820 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.0510 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.9450 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 1.1320 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 3.3290 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 3.6100 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.7040 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.0220 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -1.4180 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.9520 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -3.8140 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -2.2090 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -5.6940 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -5.8740 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -4.3110 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.0260 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -7.0940 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -6.4010 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -6.9880 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4550 -4.6040 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -4.4500 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -2.9970 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.0830 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.5670 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.1980 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.0970 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END