CHEMBRIDGE-ZINC04777388 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -10.8510 -2.8090 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7920 -2.3360 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -3.2330 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -2.9540 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -1.8390 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.5510 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.3700 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.4920 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -3.7790 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3720 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.8900 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.7080 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.3210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -7.4330 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -7.6930 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -6.5920 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -9.5360 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -10.5740 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -11.5320 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -12.4840 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -12.4800 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -11.5220 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -10.5720 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -11.5170 -1.7870 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.7000 -2.1250 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1850 -3.8100 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -2.8290 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -2.3160 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -1.3350 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -1.1950 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -0.6820 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.1420 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -4.6440 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -6.7430 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -5.5670 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -7.9710 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.9960 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.2520 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -8.4200 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -6.0180 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -7.0410 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -9.2370 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -9.9530 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -11.5360 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -13.2320 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -13.2240 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -9.8260 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -8.3630 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 48 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 M END