NCID-ZINC01700531 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7470 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.7030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.6390 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.9550 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.4400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.2180 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.9270 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -5.2540 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -5.2680 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -3.9790 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.1770 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0260 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.5050 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.5140 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.1130 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -6.1430 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -3.6510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 18 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 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END