NCID-ZINC04416061 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.0280 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.4990 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.4160 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4250 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.6780 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.2700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3800 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -2.3640 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -0.0970 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.1480 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0470 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 0.9590 -1.2440 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 10 25 1 0 0 0 0 26 27 1 0 0 0 0 M END