CHEMBLOCK-ZINC05840365 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.0850 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 5.6150 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1050 5.9660 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.1200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 5.6280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 5.9870 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 4.0980 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 6.1600 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 5.6550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 6.1470 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.1250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.1790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 5.4080 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 3.7060 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.7250 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 5.7410 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 7.2100 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.7470 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.7180 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.8090 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 7.2500 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 7.2370 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.7880 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 3.7650 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.7740 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 7.5030 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 7.7910 -0.0060 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END