CHEMBRIDGE-ZINC04980926 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3920 1.6550 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1560 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.5050 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8800 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9380 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.5570 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6610 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.2290 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.0970 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.4130 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.5450 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7420 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -3.3040 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.1150 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.7130 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -2.4980 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.6860 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.0850 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.2880 -7.9120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.0970 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.1210 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9440 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9830 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0540 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.3930 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0400 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.1860 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.3360 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.7600 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.1370 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.4570 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.3070 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.8820 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5050 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.8060 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5600 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.0640 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3480 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.1850 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7370 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.5630 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -4.4280 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3830 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.9820 -5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END