CHEMBLOCK-ZINC04784197 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.0150 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.8950 -2.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9870 -4.2510 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3580 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.7420 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.6240 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.9230 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.0260 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.4250 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.4460 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.2500 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.5220 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -4.8680 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.2220 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -5.4430 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.0700 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2260 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -4.0390 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.2310 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.4990 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.6180 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.1370 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.8650 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 M END