CHEMBLOCK-ZINC04577209 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -3.1860 -0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.1470 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.6690 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -5.3430 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -6.0750 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.6530 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -6.5110 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.7890 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -5.2010 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.4580 1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9180 -3.4660 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.1550 -6.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -0.2150 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.2120 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.7240 -5.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.9340 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.4660 -6.5740 O 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 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.7630 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.2830 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.1880 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -7.2200 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -6.9680 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.6820 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7600 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.0470 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.6360 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.8700 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -0.1480 -8.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.0370 -8.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END