CHEMBRIDGE-ZINC02989990 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5350 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0050 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.5290 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9810 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9690 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.0870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.7450 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.1200 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.8560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.2050 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.8290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.2490 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -8.8790 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -8.2380 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -10.3790 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -10.8290 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -11.1410 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -11.5540 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -11.6550 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -11.3430 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -10.9350 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -12.0580 -2.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9160 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.9020 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8760 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3360 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3620 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.1880 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.1620 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.1740 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -6.6290 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.7790 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.3250 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.7650 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -10.8370 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -10.6800 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -11.0610 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -11.7970 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -11.4210 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -10.6950 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END