CHEMBRIDGE-ZINC00565395 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7820 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4220 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -3.3950 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -4.7340 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -5.1000 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1300 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1930 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -2.7420 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3270 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.8740 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.9930 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.3120 -2.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.0780 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.3820 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4380 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.3630 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.2320 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -4.1590 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -5.2310 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.8710 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.3790 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1100 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.4920 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -6.1440 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.5580 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6370 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.4000 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -4.0410 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.9460 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.9400 -2.1110 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 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END