CHEMBRIDGE-ZINC02881880 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2020 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.8460 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6260 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9320 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0300 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6550 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.0950 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.7690 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0170 -8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5760 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.8950 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7420 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.2540 -10.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.9450 -9.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9800 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.3600 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.2410 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4260 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.6290 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.5930 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.3560 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.9980 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.8690 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.3340 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.5400 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.3250 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.3340 -8.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.4220 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END