CHEMBRIDGE-ZINC00293640 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5570 1.6150 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2240 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.3830 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.2830 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.4240 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7980 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.4720 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.7740 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5310 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.9030 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.8990 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.3730 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.0770 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.8730 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -1.6120 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.8170 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.2000 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9220 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.3540 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.1020 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.3440 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.5480 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.4870 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0140 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.3960 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.4440 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.2830 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -5.7660 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.1490 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -4.2360 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.1770 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.9010 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -0.9730 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.9580 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.0820 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.9930 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.8630 -0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.2800 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 37 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END