CHEMBRIDGE-ZINC00064792 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0630 1.4650 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0140 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5990 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.0620 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0720 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.7090 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.0840 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.8380 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.2080 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.8340 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1940 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.7620 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.0740 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.2190 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.8110 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -10.1720 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -10.9550 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -10.3740 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -9.0140 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -12.2890 -1.9500 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8450 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8120 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.8290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1240 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.5770 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.7980 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3450 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.2020 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -10.6310 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.9880 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.5620 -1.7250 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END