CHEMBRIDGE-ZINC00553043 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -3.4000 0.6470 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.7070 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.3560 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.6120 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.1970 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.5290 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.2920 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.5690 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.4180 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.5350 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.4810 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.3190 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.1440 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.4160 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.6790 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -7.5680 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -7.8240 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.1980 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.3120 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -6.0550 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.2940 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -7.1120 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -7.9780 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -9.0260 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -9.2100 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.3440 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.4240 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.7750 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.7220 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.8960 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.9770 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.0550 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -1.2970 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.0570 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.3810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -8.0570 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.5150 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.4000 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.8240 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -5.3670 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -6.2940 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.8380 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -9.7030 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -10.0300 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -8.4850 0.5720 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END