CHEMDIV-ZINC02493955 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.4590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0050 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6830 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0250 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6490 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0350 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.7560 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0870 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.6510 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0140 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.0540 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2960 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1570 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.2560 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5660 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.5690 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8040 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.1050 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0930 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5510 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8360 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8330 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -5.4850 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.1380 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.9650 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.7320 -1.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -7.5440 -2.2830 H 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 2 11 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 30 31 1 0 0 0 0 M END