CHEMBRIDGE-ZINC01179224 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3300 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0510 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.7210 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.0130 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -0.6720 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0600 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4530 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.1070 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.3920 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0480 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.6280 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.8320 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.5830 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 0.0090 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -0.6470 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -1.8930 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -2.4860 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.8310 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -4.3730 1.6120 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8380 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.5970 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7910 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -1.7420 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.0080 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.1770 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.1180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.0460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 0.9810 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -0.1870 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 -2.4040 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.2920 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 32 1 0 0 0 0 M END