CHEMDIV-ZINC00088393 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.8490 2.7750 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 2.5340 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.7950 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.2890 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.5360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2770 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.4960 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.2820 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -0.7990 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.1560 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -2.9980 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.4950 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -1.1050 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.2440 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.1450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 1.6460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 0.8000 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -0.5520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.3590 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.9260 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.6070 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.1470 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.4690 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.0670 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.1620 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.8130 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 2.7140 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 1.2220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 -1.1960 -0.0150 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END