NCID-ZINC02036324 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 3.5380 -1.7830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3310 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 0.2460 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.3040 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.7600 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.2940 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.4210 -2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 0.7420 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 0.1360 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 0.6030 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 1.6700 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.2760 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 1.8220 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.5470 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.5470 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.3340 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.9560 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.0430 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.8490 3.0610 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 8.2240 -0.6980 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 0.1340 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 2.0320 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 3.1080 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 2.2990 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.5540 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.1760 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -1.1150 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.0450 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -2.6980 2.4160 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END