CHEMBRIDGE-ZINC00448456 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 3.2770 1.4020 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.0190 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.6390 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.1240 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.4390 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 2.0850 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.1150 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.7680 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7360 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -4.0890 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.8690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -6.2410 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.8520 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.0620 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.6910 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -8.3170 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.8440 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 1.9440 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.5400 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.3700 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 3.1650 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -4.3960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.8460 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.5290 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.0810 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -8.9240 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M END