NCID-ZINC01590238 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.4760 -1.3350 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.3540 0.7140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7390 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.7330 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.3850 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0240 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9810 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6760 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.0290 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.7270 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.1060 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.7390 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.0480 -3.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2420 -4.7360 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.7590 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.1950 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.3800 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.4170 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.2330 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.2270 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.3970 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.4700 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2060 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.6790 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.8140 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2050 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -7.0300 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.1150 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -7.6630 -4.7020 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END