CHEMBRIDGE-ZINC00376024 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0090 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4200 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4380 0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6130 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.7740 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.1870 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2770 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -4.8100 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -6.3360 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -6.8760 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.8000 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -8.2360 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.9490 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.8960 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 1.9800 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6940 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.5670 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.3930 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.5190 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.6390 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.4430 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -6.0520 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.6660 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -7.2530 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -9.0450 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.5300 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -6.2650 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.1950 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END