NCID-ZINC00164010 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 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 1.1670 -0.7020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6910 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.0280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.6340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.1100 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.5180 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.1990 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4960 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.1200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -0.5840 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -1.7980 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5430 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.7820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.7710 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.7130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 2.0670 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.2790 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.2580 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.2000 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 0.1290 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -0.3700 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 11 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END