CHEMBLOCK-ZINC00058935 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.9250 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -6.3090 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.0400 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.3600 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.9840 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.3130 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7850 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7770 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0330 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.4240 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.6250 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.8060 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.1160 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.9010 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.4510 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END