CHEMBRIDGE-ZINC02896484 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -1.1190 -0.6360 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0660 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.4370 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.2540 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.3780 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.7090 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.7230 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 1.9540 -4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.8640 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.5040 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 2.4130 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 1.6850 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 1.0440 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.1290 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.3290 -8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 0.2810 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.7200 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2230 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.4660 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.0160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0380 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.5220 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5710 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8810 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 3.0560 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 3.3670 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.7500 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 2.2930 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 3.0740 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 2.9120 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 1.6160 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.6270 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 1.2920 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -0.1660 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -0.3200 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6040 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 44 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END