NCID-ZINC05411707 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.4100 1.4100 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0440 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6740 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.0370 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0120 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7800 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.6980 -2.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5030 -1.9770 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.7470 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9140 -3.8270 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -5.0650 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4390 -5.4610 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.6570 -2.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6350 -4.4480 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.4570 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.7610 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -5.4170 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -6.0260 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.4090 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.6830 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.8920 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.7380 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.5520 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.9000 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.7620 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.2510 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.8710 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.7020 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -6.0730 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -6.8740 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.0350 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END