CHEMBRIDGE-ZINC00369797 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2200 1.1960 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.1510 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.8510 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.0860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.6260 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9320 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6540 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.8670 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1100 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.8750 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.0990 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.0690 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.2630 -8.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.6100 -9.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.5080 -10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.7530 -10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.6370 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.2830 -12.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0440 -13.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.1570 -12.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.1920 -12.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9760 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.3530 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.2320 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4320 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.6300 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.5910 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.3540 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.9760 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.7270 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.7470 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.4920 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.5120 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.5180 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.5380 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.3430 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.0300 -9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.6060 -11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.9760 -13.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -1.7700 -14.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9120 -12.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.1180 -12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.5200 -11.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END