CHEMBLOCK-ZINC04697995 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.2830 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.1820 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.4280 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.5860 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -0.9340 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.3550 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.4120 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.6020 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.6830 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -0.5910 0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -1.6110 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -2.4250 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2810 -0.5890 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -0.2830 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2770 -1.2200 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 0.7280 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 0.1780 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 0.5470 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 0.0360 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -0.8480 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 -1.2220 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2800 -0.7120 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9710 0.4450 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9360 0.9830 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9640 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 1.5800 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.4550 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9490 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.1510 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.4890 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.1660 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.0300 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -3.3810 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 0.0330 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 1.6180 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2010 1.0980 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 1.2310 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 0.3240 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -1.2490 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -1.9150 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0290 -1.0150 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8020 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1590 0.4080 -1.6180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END