CHEMBRIDGE-ZINC02278658 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -1.3230 0.7600 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4670 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.0730 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.8630 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.2400 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2130 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5560 -4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.3880 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 2.8930 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.6580 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.0870 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 3.5380 -5.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 4.0090 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 4.9040 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 5.4130 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 5.0350 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 4.1430 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 3.6330 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 5.6000 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 6.3820 -9.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 5.1360 -10.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 5.6400 -11.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4350 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.3230 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.4580 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.0030 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.1490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.9340 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.0710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.1470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.0110 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.5750 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.6740 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.7190 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 2.1420 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.7890 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.1990 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 3.8750 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 5.2170 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 6.1080 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 3.8280 -9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 2.9430 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 5.3450 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 6.7280 -11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 5.2030 -12.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0510 -0.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6540 0.8280 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END