CHEMBRIDGE-ZINC00455239 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6910 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6570 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0740 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1490 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1040 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.8430 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0780 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -0.5840 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -1.8250 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 -2.4760 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9110 -1.8940 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -0.6590 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 0.0020 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 1.2120 1.2860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9050 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5520 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7710 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7360 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.0360 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.2280 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1840 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 1.0460 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.2810 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -3.4420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -2.4060 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 -0.2080 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END