CHEMBRIDGE-ZINC00858545 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.8040 1.4610 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.0670 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5200 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0200 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.6090 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -4.0150 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.5310 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.7990 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.2770 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8820 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.3370 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.1820 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.5550 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.1030 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -5.4620 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.9910 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.3930 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.0340 4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.0780 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.5350 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.0280 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.2790 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.8230 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 1.3290 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.8490 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.7840 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.8410 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -0.4520 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.4500 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.0610 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.2150 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -2.0020 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.7700 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.1750 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.7110 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.3760 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.9550 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.6390 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.9740 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.3560 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.3540 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 3.5890 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.7190 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 4.3430 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.0010 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.3830 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.0040 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.7690 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 16 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 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END