CHEMBRIDGE-ZINC03681357 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3990 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0280 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6520 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0350 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 3.0610 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.1200 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 1.9590 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.7370 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6640 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.3710 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.0260 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 3.1130 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 3.9920 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 3.2360 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 4.3560 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 4.4300 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7690 3.4640 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 2.3920 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8090 2.2340 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9200 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5120 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.7210 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.9610 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 4.0680 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -0.1590 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 1.2890 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 5.1510 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 5.2910 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 1.6260 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 1.3500 -0.6920 H 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END