NCID-ZINC01712798 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5940 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0710 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -0.3330 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5260 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.8070 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.3430 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.6000 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.3230 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.7870 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.4990 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.6400 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0110 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.3670 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 -1.4650 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1540 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.8100 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 2.0660 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.0560 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8470 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6090 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.5570 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -2.0160 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.5260 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.0960 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.4320 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1490 -2.4760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 M CHG 1 26 -1 M END