NCID-ZINC05028871 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.4760 1.3920 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.1080 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7860 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.0340 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.5560 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -3.9240 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.7890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.2980 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.9090 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.4230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.4270 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -3.3210 0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9350 -3.3940 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.7980 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -3.7430 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6530 -3.4020 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -5.1740 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9920 -5.2040 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -5.6440 1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6550 -5.6040 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.7030 0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9500 -4.6210 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -5.2500 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7040 -6.4890 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.4910 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -6.9690 0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -8.2220 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -8.5320 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -5.5010 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -6.0390 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1370 -3.7210 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.6780 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8480 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.7350 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.8930 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.3270 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.8550 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -1.8000 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -2.7550 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -7.5090 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -8.9980 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -8.6750 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -8.9980 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -9.2930 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -8.0430 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -5.9340 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -6.1900 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -4.5580 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -5.8050 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.8490 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END