NCID-ZINC01599702 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.1420 1.4900 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5930 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1110 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6850 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.2110 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -4.6840 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.7770 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.5500 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.4060 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7570 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.9860 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.8800 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.4810 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.2520 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1260 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.3500 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.5790 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3440 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.2460 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.3690 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.5290 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.0670 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -3.3740 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6550 -2.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4810 -4.0640 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.6870 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.6000 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 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 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END