CHEMBRIDGE-ZINC04841627 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.4360 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.0070 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6320 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5440 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9280 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0170 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.0680 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.2260 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.2570 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.0060 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -8.3760 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -9.0160 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.2750 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -6.9040 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -10.3670 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.9600 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -12.4560 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -13.2430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.5640 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -1.7410 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8180 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.8050 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7740 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.0300 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5890 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.5190 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.5090 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -8.9550 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -8.7760 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -6.3300 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -10.7180 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -10.5720 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -12.8790 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -12.8200 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -14.3150 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.0960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -2.3720 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.1270 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 10 11 2 0 0 0 0 10 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END