CHEMBLOCK-ZINC04593403 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8190 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7670 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3490 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 0.7950 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.0900 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.0680 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 0.0480 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.0700 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.7990 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2470 -1.2040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -1.7060 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -0.8070 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -1.1290 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 0.4010 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6050 0.5180 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 1.5200 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.8290 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.9320 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.6260 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 -0.4470 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.0900 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 1.0710 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -0.4800 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 0.5920 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.9530 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -2.0350 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 -2.5620 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 1.1320 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.6370 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 39 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 M END