CHEMBLOCK-ZINC04606995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.2920 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.2030 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1050 2.2800 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 2.7810 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 3.6550 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 2.1410 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.1430 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5960 1.3800 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -0.2290 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.4520 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.7110 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.7480 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.5280 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.2660 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.0480 -3.3600 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 2.3940 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 3.2980 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 3.2760 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 2.3430 -6.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.1030 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 1.7870 -5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.6580 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.3570 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -1.8840 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -3.7310 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -3.3390 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 3.8990 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.2450 -0.9670 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END