CHEMBLOCK-ZINC04685969 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 -1.9160 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0410 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4870 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.9000 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -1.3110 6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.6530 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -1.1700 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.6520 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.4080 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.6770 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -1.1900 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -1.4320 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.5790 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.7370 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.4180 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -1.2300 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 0.8190 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.4570 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.9060 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.0090 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.4880 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.3980 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.8330 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.5020 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -1.6100 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -0.4090 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.0290 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 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 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END