CHEMBLOCK-ZINC04708096 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.1260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.6220 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.9160 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -6.3730 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -7.0180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -7.3200 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -7.9110 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -8.2030 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -7.8990 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -7.3130 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 -8.8020 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5880 -9.1380 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -9.6900 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -9.6970 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6110 -9.1430 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.5190 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.6860 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -6.6780 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -7.0920 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -8.1460 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -8.1240 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -7.0810 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -8.9870 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 -10.0600 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -10.0730 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -8.9960 1.9880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 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 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END