CHEMBLOCK-ZINC01055316 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.1790 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.6830 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.0360 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.1210 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.6240 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.0270 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7790 -0.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -0.0700 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.1420 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -0.7840 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 0.2010 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -0.2090 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -1.3970 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 0.7860 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 1.7700 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 2.6980 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 2.6560 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 1.6860 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 0.7470 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 -0.2890 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -1.0350 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.6890 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.5830 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 1.4300 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.5240 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -0.3640 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7460 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -1.4060 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.4110 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.1490 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 1.8080 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 3.4600 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 3.3860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 1.6590 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -0.4050 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7320 -1.0970 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END