NCID-ZINC06004932 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3250 1.5680 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.1540 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6240 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0320 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8210 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.1990 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.7970 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0110 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.5890 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.0380 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6110 -4.0690 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.8010 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -5.8690 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.3000 2.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4300 -4.6210 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.8530 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.5500 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.5920 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.3920 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.0890 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.6650 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -5.6360 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1430 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.7980 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.9750 4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.3010 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.8880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.0690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8260 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.0440 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.3640 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.5530 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9990 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.8150 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.0830 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.1090 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -5.8460 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.8330 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.7760 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.2780 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.6450 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.7090 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.0350 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END