CHEMDIV-ZINC02459057 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1880 0.1630 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.2300 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.5590 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.5640 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.9010 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.2300 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.2280 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.8970 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.8770 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1820 -4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 1.1400 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.2640 -5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -0.0300 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -0.2610 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.5240 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.1400 -4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.3070 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 1.0100 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 2.0000 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.0700 -7.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.6440 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.6070 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8220 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.1020 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 3.2610 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 2.1590 -6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.8900 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.7150 -6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.6230 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.6410 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.2860 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.4740 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4890 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.2650 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.1560 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.5900 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.0870 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.8600 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.3430 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 2.8630 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4850 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.9620 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 4.2480 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.2900 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.0350 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.2760 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END