CHEMBLOCK-ZINC04622729 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0980 1.3760 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0050 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.0310 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.4120 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4890 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 4.1290 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 5.5070 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.2980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 7.5170 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 5.5570 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.1520 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 3.4380 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 4.1130 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 5.5040 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 6.2270 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 6.1480 4.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.4150 4.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.0870 2.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.1720 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 5.5080 -3.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.6280 -1.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0820 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.6180 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.5530 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.9370 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.6230 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9020 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.5580 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.9660 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 3.5480 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 7.3060 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.1790 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.8010 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.4380 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -3.0250 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.7530 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.1950 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.9240 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.8290 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 7.5180 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 7.9100 -3.1490 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 42 43 1 0 0 0 0 M END