CHEMBRIDGE-ZINC04946889 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.9040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 3.1960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.8120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.4140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -1.5580 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.8690 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.9480 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.3700 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -0.3180 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -1.5610 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -1.5090 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -2.6760 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -3.9050 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -3.9620 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -2.8010 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -5.0540 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.3740 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -1.3260 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 0.6380 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 -0.5550 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -2.6380 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 -4.9200 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -2.8460 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 -5.3910 0.7490 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 10 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 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END