CHEMBRIDGE-ZINC00258827 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6110 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.6200 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.0090 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.6280 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.8770 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.4980 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.8670 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.7700 -7.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9210 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -6.5980 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.7030 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.3670 -7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7920 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 M END