CHEMBRIDGE-ZINC04163697 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.9860 0.9830 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.4410 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.7800 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.0810 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.0590 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.7080 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.4010 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.4490 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.7670 0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -5.4780 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -4.9800 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.3010 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6540 -5.6320 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -7.0520 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.4450 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.0750 1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -7.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.4230 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9900 -5.6080 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.8180 -0.1170 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -6.4750 -1.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.7840 -2.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.3370 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -7.2590 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.5760 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -9.4560 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -9.0170 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -7.6970 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.8210 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.8760 -5.6370 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.1210 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.1980 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6600 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.0240 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3450 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.4570 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.1280 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -7.2700 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -7.4700 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.9660 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -8.9180 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.4850 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.3540 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.7920 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END