CHEMBRIDGE-ZINC00471259 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.2770 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.2440 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6080 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7100 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.0440 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.2760 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1740 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.8440 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4020 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.3430 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5520 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.5360 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.8010 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.9340 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 0.8770 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 3.0160 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.2620 -6.5110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 4.1230 -6.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 2.7890 -8.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7350 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.6390 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.5400 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6060 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.7020 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.5280 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.1230 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.5360 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.7690 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.5500 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.4040 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.9160 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END