CHEMBLOCK-ZINC04625778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.5060 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -3.9210 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -4.5590 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -4.7880 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -4.3770 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.7370 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -3.4630 4.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -3.0200 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.9310 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -4.4590 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -3.8410 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -4.7030 7.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.2080 6.9670 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -2.5280 7.0910 F 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 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 -3.7480 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.8770 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9770 -5.2850 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END