NCID-ZINC01577303 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1580 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1060 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7880 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4710 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2720 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5660 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.6500 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.4550 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1740 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.0820 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3810 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.8040 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0500 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7200 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6520 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.3060 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0280 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0830 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.2950 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.9600 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END