NCID-ZINC01556212 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 0.0230 -0.6970 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0550 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8890 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.9980 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.2720 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.4540 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.3510 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2260 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.1380 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.8120 -6.0400 C 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 0.0250 -0.1560 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.8960 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.1300 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.4520 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.7530 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.6570 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.8910 -6.2850 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END