NCID-ZINC01624980 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5470 1.4550 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0200 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5190 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.8490 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.1840 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.9900 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.3360 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.0860 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.5130 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.1800 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4170 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.6290 -5.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2390 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.7040 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.2680 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.9000 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.0360 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.6020 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.6200 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8260 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.9860 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6490 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.7860 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.1250 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -5.1060 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.3800 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.9920 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9990 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.3440 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.3190 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.3290 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END