CHEMBRIDGE-ZINC00398018 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.1180 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -4.5110 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.5770 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -6.0980 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.5020 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.1160 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.6420 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.9020 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.2900 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.1080 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.5640 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.4320 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -7.5800 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.9870 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -6.6960 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.3100 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 M END