NCID-ZINC00000898 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.3580 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5250 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0300 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.6890 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.0710 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.8010 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.1440 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7580 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.0830 -0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.0630 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.6360 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 -0.6480 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.1020 -0.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9140 0.5280 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 1.2260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 0.5730 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.6610 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.4440 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.7360 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3070 -2.1760 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.8220 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.0840 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.7090 3.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8920 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8760 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8660 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.2030 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.1220 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1190 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.8800 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.7210 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.5800 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.0640 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.3000 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 1.2700 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -2.7220 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.2020 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8770 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.6950 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.0550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -0.6650 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.9320 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.8620 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END