CHEMBLOCK-ZINC04742512 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0170 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6430 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.0050 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1200 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8680 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.2520 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.9080 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.8450 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -6.2500 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -6.4990 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.1900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -4.2470 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.9610 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -3.6580 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2000 -3.4260 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -2.1380 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -1.9590 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -0.8490 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -3.0500 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9140 -2.9460 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -4.2780 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1550 -5.2370 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -4.4820 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -5.3860 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -0.9740 0.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4870 -1.1430 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 0.2300 0.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0110 1.8110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -2.3640 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.8200 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -5.9870 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.1930 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.9890 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -7.4680 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -5.7950 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -2.8240 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END