CHEMBLOCK-ZINC00141577 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 0.2080 1.9130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.3920 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.1490 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.2660 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.2030 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.0400 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.0020 1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.1740 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.5790 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.4080 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5140 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 1.2660 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.0940 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.6790 7.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.4070 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.1280 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.3170 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.7300 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.9500 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.3430 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.5360 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.3440 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.9470 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.7820 -2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.0460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.3470 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 2.3070 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.3730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.2360 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -0.2760 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.2970 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.9930 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.9850 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.6770 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.8070 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.5080 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.8420 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.4950 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.4870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.0370 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 0.4420 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END