CHEMBRIDGE-ZINC04804801 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.0010 1.7780 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.4240 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2120 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.4310 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.7240 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.4190 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -0.2650 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.6180 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -0.1410 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.3900 0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.2630 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.4200 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.7250 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -2.7050 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -0.9020 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -0.6550 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3220 0.1140 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 0.6480 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 0.4040 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -0.3720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 0.9130 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 1.9890 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 1.6160 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 1.4110 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.3220 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.1060 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 3.4730 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.4910 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.9390 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.3720 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 0.4690 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.6980 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -3.0560 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.0720 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.0260 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -1.0670 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 0.3040 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.5640 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0790 2.1420 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3640 2.9010 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4910 0.7010 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 2.4260 -0.7850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END