CHEMBRIDGE-ZINC00246066 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.2770 -0.7120 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0160 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.4260 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0960 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.8020 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.7600 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.0630 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.8870 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2390 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.0280 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.6590 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -6.3010 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -7.0190 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -8.2080 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -8.7000 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.0050 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -6.7990 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -6.0850 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.9450 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.5710 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -7.7540 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -8.4690 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -9.8660 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -10.5230 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.0020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.4820 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1720 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.9630 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.6770 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.7120 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6060 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -3.8650 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -0.2440 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.9990 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.3610 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -6.6580 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -8.7610 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.0300 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -8.1150 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -9.3870 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -11.4410 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -9.8650 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -10.7640 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 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 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END