CHEMBRIDGE-ZINC00542893 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -1.5760 1.2060 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.2730 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6230 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.8820 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7500 0.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.1790 2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.1850 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.7230 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.1130 5.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.9430 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.1010 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.5110 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -3.4680 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.5110 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.3550 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.5910 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -5.0640 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.8620 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8170 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 1.4660 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.3880 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.8840 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.4550 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0510 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.0290 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.2440 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.1220 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6550 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.4580 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.5250 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.3230 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -5.4940 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.8170 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.1250 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END