NCID-ZINC01614805 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.5350 1.4450 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7530 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.1090 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7500 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0280 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.6620 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 0.1240 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7090 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0210 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3960 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.0670 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.0030 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.7340 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.6670 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.2560 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.6670 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.8080 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.4290 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.4970 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.0080 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.8010 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.9920 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.0480 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.8580 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.7020 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0760 -3.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 9 27 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END