CHEMBRIDGE-ZINC00071684 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.0290 1.3740 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.1150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7490 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.1170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.8180 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.2030 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8440 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.1340 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.7900 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0980 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.7750 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.1870 -1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.7990 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7800 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1000 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.3020 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.6310 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7560 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.5450 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.2270 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.3920 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 0.5730 4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.0450 6.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 1.9500 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.5760 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.7880 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.8350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.1780 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.7600 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.6600 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.2550 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -6.3610 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.6340 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.8700 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7150 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.9850 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.7920 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.2330 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.0720 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.7260 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.4090 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 1.3940 6.5190 H 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END