CHEMBRIDGE-ZINC03876224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.9020 1.1610 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0500 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.4100 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.0580 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3260 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.9500 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.0050 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.2640 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8900 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.2370 -4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0990 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.0880 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.3520 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6130 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.6130 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.3530 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.4370 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.2050 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.3940 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.3440 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6410 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.5700 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5500 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.9700 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3790 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.2010 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.8830 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.4300 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.0340 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.8120 -9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.3750 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.1630 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.5570 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.5890 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.6310 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 20 36 1 0 0 0 0 M END