CHEMBRIDGE-ZINC04949115 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7010 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0820 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0720 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.0710 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1300 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7850 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3010 1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -6.5740 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.9990 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -8.8940 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -10.4040 1.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -10.6270 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -11.0740 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -10.6700 3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8660 -10.9010 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -9.1630 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -11.4180 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -10.8810 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.7050 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8720 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8650 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8570 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6250 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6060 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 0.2620 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5180 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0190 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.4870 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.5010 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -6.6840 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -6.7330 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -8.6660 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.3760 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.8410 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.9390 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -11.1860 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -11.1100 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -12.4910 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -10.6590 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -11.9560 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -10.3670 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -6.4930 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.4540 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END