NCID-ZINC01557141 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.4600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0460 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7640 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.1070 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8390 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2310 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9250 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.2270 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.9070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.1890 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7270 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0030 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6560 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1160 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.8780 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.2700 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8880 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1360 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7740 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0540 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.1750 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2500 -4.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.8400 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.8690 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8120 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.7860 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.9710 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3290 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7720 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0040 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9850 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.0820 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8600 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.9650 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.6360 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2030 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.1560 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.1360 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.7100 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END