CHEMBLOCK-ZINC04686963 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8790 -0.4540 5.7090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 -0.8930 6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.5760 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.8230 7.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.0360 5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.5660 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.0800 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.7720 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -3.1180 10.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.1170 9.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.6510 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.5130 6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.6590 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.3100 8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.2420 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.3350 6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.4030 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.6400 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.5630 9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.3980 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.0870 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.3210 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 0.1660 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.7480 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.1820 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1000 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END