CHEMDIV-ZINC02137399 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 0.0240 -0.7640 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1080 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8560 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5160 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.6950 5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7140 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2640 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9090 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1720 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7960 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7120 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6950 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0430 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2020 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.9400 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.3010 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4150 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8420 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.1580 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.4220 7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 3.3770 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 3.0670 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8040 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 4.6140 7.3430 F 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 0.0140 0.9710 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.8030 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5210 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.0270 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.7660 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.7820 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -4.7920 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.7360 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.8050 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.4150 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 2.6680 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.8150 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.5620 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.1960 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.6720 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END