CHEMBRIDGE-ZINC04964024 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4800 1.8910 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.4350 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4940 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.9280 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.5410 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.9170 0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.5320 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.8920 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.9810 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.6200 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -7.9720 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.7020 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.0700 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.7190 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -10.0340 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.6340 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.5230 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.1800 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.9610 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.0820 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.4220 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.0820 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.5530 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 2.0750 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.2440 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.2510 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.3030 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3100 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.4280 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.0540 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -8.4670 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -8.6400 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.2300 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -10.5840 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.6940 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.8670 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.4780 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.9160 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.7400 3.4010 H 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END