CHEMBRIDGE-ZINC01914166 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.5090 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0020 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0780 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.0600 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6790 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.8020 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.1220 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.7810 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.2960 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -7.0000 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.4920 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.9460 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.3180 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -10.6500 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -11.3320 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -12.6700 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -13.3620 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -14.7980 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -15.4130 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -14.6660 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -15.2290 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -13.3500 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -12.6790 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -11.3200 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -15.5730 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8920 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8690 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.8560 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1630 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.6240 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1300 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.0010 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.1960 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.7450 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.4740 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.5100 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.6020 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.5660 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.6940 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.7290 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -10.7980 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -13.1940 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -16.4700 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -10.7850 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -15.9610 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -16.4020 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -14.9160 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END