CHEMDIV-ZINC06868828 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.4460 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0170 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6280 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0980 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5590 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.9410 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6720 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0190 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7360 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.9670 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.1780 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -4.5650 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.6980 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -6.1640 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.9130 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.6320 0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.7720 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.1440 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8320 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8020 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.7920 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 1.1780 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0080 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.4510 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.0180 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.6240 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.4360 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.5640 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.5740 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -7.0040 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -5.5480 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.6190 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 33 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END