CHEMBRIDGE-ZINC00368825 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.4920 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0090 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5930 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.9160 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.6900 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0130 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6890 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7150 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.0510 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.8390 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8160 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1490 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.8400 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.7910 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.5620 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0230 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.6300 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.7710 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.3110 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.7100 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9350 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7770 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8500 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.6850 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.0000 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.2340 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.7680 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -4.3870 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -5.8690 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.5820 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.1320 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.2130 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2430 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.2020 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.1300 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END