OTAVA-ZINC05607863 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.9030 1.3010 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.1810 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.9530 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.3100 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8980 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.1200 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.7520 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.6740 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.0020 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.9000 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.0570 0.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.2700 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.7100 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.7590 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.4730 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.2220 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.1510 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.5270 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -9.0500 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -10.4500 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -11.2170 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -11.0330 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.4920 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.8140 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.6690 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4900 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9130 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.1370 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.9730 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -6.4890 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.4190 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -7.0910 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -10.5380 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -11.1290 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -12.2680 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -10.8020 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -10.9440 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -10.4860 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -12.0840 -3.0610 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 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 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END