CHEMBRIDGE-ZINC00119007 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.1730 1.4510 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7540 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.4990 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2620 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5320 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -0.9890 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.1490 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.5440 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.6920 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.4520 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -1.0620 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.9130 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.5370 5.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.0300 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 0.5840 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.3070 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5470 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.6430 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.9770 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.8030 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.2280 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7320 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.9970 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -1.5700 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.8770 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.3540 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.6170 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0200 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END