CHEMBRIDGE-ZINC04258257 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8760 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.4340 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2190 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2150 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.9490 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.7030 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.9890 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.7460 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0260 -3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.6750 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8780 -4.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.9900 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.6950 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.8970 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.6070 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.5200 -8.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.8370 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.2700 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.1420 -11.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.0060 -12.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.8890 -13.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.9070 -13.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.0430 -12.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.1620 -11.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6210 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8640 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1250 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.7510 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -5.6710 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.4000 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0580 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.0300 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.6830 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.8950 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -1.8290 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.0340 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -3.6040 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.5120 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.6100 -9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.4410 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.8500 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -4.3210 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.7200 -11.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.2100 -12.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.0010 -14.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.8150 -14.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.8390 -12.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.0520 -11.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.7180 -9.5600 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 3 4 2 0 0 0 0 3 5 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 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END