NCID-ZINC01024073 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6140 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0510 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0820 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.8130 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.1650 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.5570 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.1560 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.9520 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.8610 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.2220 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.6220 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.0050 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.8290 4.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.3420 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.0960 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -8.1210 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -7.6980 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.8440 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.3570 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.0330 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.5290 3.8540 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 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 13 20 1 0 0 0 0 13 21 1 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 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END