CHEMBRIDGE-ZINC01062668 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.0700 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.7550 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.8010 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.1460 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.8750 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.0890 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.7640 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -6.2540 -8.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.0800 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.4030 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -5.2720 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1920 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -3.5680 -4.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.8670 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -4.7210 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.9190 -8.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.7760 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.4700 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END