CHEMBRIDGE-ZINC04003886 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0010 0.5540 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.5670 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.8810 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.1280 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -0.4530 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5390 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.2860 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9660 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.7090 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.3460 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.2520 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.7200 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.3470 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.7050 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -4.4460 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.8480 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.5340 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.8650 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.5010 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.7570 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.4230 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.8640 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.3730 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.4490 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.6940 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.7110 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.7930 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.1250 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.3930 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.4130 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 0.3460 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.7530 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.2030 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.3810 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -7.6130 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -6.4320 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.7120 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 M END