CHEMBRIDGE-ZINC04467684 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.8400 4.3980 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.1420 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 2.2210 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 2.5570 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.8160 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 4.7350 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 4.1830 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.6250 -1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.2520 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 5.3640 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.3240 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 3.5230 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 4.7000 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 5.3780 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 6.4760 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 6.9190 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 6.2490 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 5.1460 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 8.0350 -5.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 8.3280 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 9.5940 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 9.4120 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 9.1260 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 7.8550 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 2.1880 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 2.4140 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.6260 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.6580 1.0320 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 5.1160 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 2.8800 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.2390 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 5.7170 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 5.2680 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.7800 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.8160 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 5.0360 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 6.9990 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 6.5960 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 4.6240 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 7.4910 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 8.4830 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 9.7830 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 10.4420 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 8.9770 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 9.9600 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 7.6650 -7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 7.0110 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.3840 -3.7120 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END