CHEMBRIDGE-ZINC00458960 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6030 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.0580 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9670 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.7100 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -2.1090 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.7570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.2900 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.8140 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 1.3420 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.7470 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.4120 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.0000 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.3060 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.8540 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.8380 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.8120 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8200 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.4180 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.7470 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.2330 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 2.2340 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.2060 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -0.8750 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -2.8670 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.8740 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END