CHEMBRIDGE-ZINC04315415 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5240 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.1600 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.5350 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.5020 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1950 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -0.6450 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.6340 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.4080 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.9660 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -1.3780 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.9360 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -1.2250 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.0870 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.8530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -3.1680 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -3.6890 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -2.9020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -1.5860 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -1.0310 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 0.4400 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.0510 -0.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9330 2.0640 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.3640 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.5980 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.0500 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2590 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.6910 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.3840 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.0820 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.0830 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.9430 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.8050 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -4.7100 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -3.3020 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -0.9710 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 0.9710 -1.4730 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END