CHEMBLOCK-ZINC00081768 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.2410 1.4940 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.0180 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.7320 0.0640 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.3540 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.0930 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.5150 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.5480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.1540 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.6490 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -5.2240 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -6.5960 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -7.3970 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.8270 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.4500 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.8860 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -5.7720 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.9200 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9420 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6960 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.2210 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.4670 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.4990 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.9950 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.1330 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.6030 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1090 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.8280 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.9220 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.9170 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.7400 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -4.6010 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.0440 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.4690 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -7.4530 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -6.4670 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.3290 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.1940 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END