CHEMDIV-ZINC06772889 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -4.1090 -0.4040 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.4720 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.8400 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.8880 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -1.4570 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.0850 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.0880 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.4340 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -5.1980 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.3780 -0.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.7790 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.6320 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3690 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.6720 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6630 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1370 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -3.4270 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.8250 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.0150 5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -1.7770 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.2890 4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.0390 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.3400 5.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7520 6.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.7970 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.1140 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -0.1600 8.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.8860 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.5670 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.5200 8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.9350 11.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.9560 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.2210 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -0.8540 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 0.3880 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 0.0140 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -1.8900 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2640 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4740 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0090 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.2220 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -4.7870 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.2760 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.0060 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.6630 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.8200 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.5640 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.1100 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.4520 6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.3710 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.1330 10.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.0480 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.1150 11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.8850 11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.8400 10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.5180 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.6480 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.3640 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.8930 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.2220 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -5.5570 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END