CHEMBLOCK-ZINC04600973 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2870 0.4150 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.9070 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.1160 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.0960 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.4010 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -1.7290 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.7510 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.4560 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.4000 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.7620 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.0680 -4.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5580 -3.1440 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.7450 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1170 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.8090 -7.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.3430 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -1.7820 -4.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -1.0730 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.7040 -2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.4940 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -3.8440 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.1890 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.1720 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -5.8130 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -4.4710 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.7800 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.0920 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.3910 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.9490 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.4050 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.7760 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.3660 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.9400 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.0850 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.2920 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6750 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.3690 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.0840 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.4710 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.2190 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -6.5820 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -4.2010 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.6680 -7.9800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END