CHEMBRIDGE-ZINC04680387 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.5110 1.2720 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.1740 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.8120 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0580 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.6160 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.0980 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.3630 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.9230 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.2200 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8840 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.0780 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2160 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7560 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0430 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.2560 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.1920 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.0800 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3220 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.4470 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.1640 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9100 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.4530 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.4970 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8770 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.6030 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.3320 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.9170 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.9110 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6550 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.8740 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.2560 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.3720 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.9000 -6.5920 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END