CHEMBLOCK-ZINC04623957 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.6690 1.4780 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.7420 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1250 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.7640 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1260 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -0.7300 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2210 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.1570 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7600 -2.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8950 -4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1600 -2.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.9080 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 1.8130 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.8020 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.2300 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0190 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.6280 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8170 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.4480 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.1610 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -3.8230 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.3060 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END