CHEMDIV-ZINC03655838 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.1860 1.0320 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.4490 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1200 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.5480 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.3820 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.2130 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5280 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.1070 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -3.2300 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.6730 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.6630 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.1930 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.7530 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -3.7790 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -3.1160 -1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -3.3900 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -3.0420 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7130 -2.0320 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -3.1820 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5790 -3.7030 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 -3.5380 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4180 -4.2950 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8380 -3.5860 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 -2.4450 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2070 -2.4060 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.9390 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.9600 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.5280 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.3160 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.1990 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.4670 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.5640 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.9010 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5910 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -2.2350 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -4.1910 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.2210 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -4.4550 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.7700 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 -4.1450 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -2.3590 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 -3.1350 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -4.7570 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8000 -5.2420 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6060 -3.8700 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0230 -1.6060 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7070 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.7650 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.4120 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.2490 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.8360 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.6940 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 -3.1910 -0.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 11.2660 -2.2590 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -3.7690 0.0340 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END