CHEMBRIDGE-ZINC02862852 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.3110 1.1030 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3010 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.0960 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.4420 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -1.8180 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.6660 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.1390 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.8930 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.3000 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.9000 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.3830 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -5.9510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -6.1390 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -5.0980 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.8310 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.9270 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.2760 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.6090 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.5210 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.1750 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.2150 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.2310 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.7310 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.7370 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.5110 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -7.0390 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.7020 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -6.4170 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -7.0260 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -5.0060 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -5.3350 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.9250 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.8100 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -3.4500 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.5240 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -5.4140 1.1960 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5320 -5.5560 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END