CHEMBLOCK-ZINC04622642 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8290 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.9210 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1150 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8300 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3690 -2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 0.6830 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.7050 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.6120 -5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.1320 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5380 -3.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1830 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.4350 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.6460 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 0.2630 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -0.3530 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.5780 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.1450 -4.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -2.4090 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3320 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4100 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0770 3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.8700 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.7380 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.1230 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 0.4510 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.6480 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -2.8270 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.4880 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.6390 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.0930 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1430 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.1590 -3.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 38 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 3 0 0 0 0 M END