CHEMBRIDGE-ZINC00456237 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0250 1.4240 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0050 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6180 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6320 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8700 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.4750 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1430 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5380 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7510 4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.7400 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.2300 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.1200 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.0150 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -0.3920 5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8130 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7620 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5940 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.7100 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.1170 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2210 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.2700 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.1440 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 1.0050 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END