CHEMBLOCK-ZINC01427545 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -4.5340 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.5560 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.9920 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.8780 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.2310 -4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.5830 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.5700 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.9310 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.0170 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.2980 -4.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.3030 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.9830 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -7.0230 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -7.3740 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.7020 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -5.6730 -6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5910 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.9240 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.5000 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.5470 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.1780 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -6.9870 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -5.1570 -7.1570 H 0 0 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 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 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END