NCID-ZINC00402199 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5940 -1.6950 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.8170 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.6000 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.4120 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.0580 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 0.6290 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 0.1240 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -1.1950 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.2360 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.7370 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.0520 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.8090 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 0.7980 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.5640 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.8630 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.0350 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 -1.0370 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6890 -1.5520 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -3.1760 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -2.3900 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -2.4730 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.5930 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END