CHEMBLOCK-ZINC04629687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.8250 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.7920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 2.2490 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 2.3230 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.6780 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.9370 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.5780 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9230 0.1550 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.0580 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.2300 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.1790 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.9660 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.2190 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.5470 2.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.4060 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 3.6150 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 1.8820 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.4990 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 0.4420 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -0.0260 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 0.0830 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0700 -0.1890 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 0.6380 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 0.8920 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 1.4660 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6400 1.7810 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4480 1.5350 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 0.9620 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.5310 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.0950 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -3.1820 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -3.0940 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.9340 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.8190 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.0650 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 2.6430 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 0.3160 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -0.2620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.4290 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 1.6610 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 2.2250 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 1.7890 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 0.7760 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.6620 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END