NCID-ZINC04727214 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 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 0.8400 -0.5310 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.4720 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.2360 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3950 1.2960 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.3960 -1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3990 -1.3950 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.5770 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -1.6750 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.0470 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.4740 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.0020 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4900 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4490 -1.5790 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.0180 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.4540 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 0.4320 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 0.8940 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.8720 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 2.3570 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 3.4120 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.4670 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.9710 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.2520 -0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7440 -1.1750 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8850 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8740 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.0530 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.5710 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.0460 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.5010 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0320 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.4930 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -0.0420 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.5630 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0860 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.4080 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.2430 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 0.0350 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.4780 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.5820 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 1.1010 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.3130 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.6240 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.0410 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.2830 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.8210 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.7210 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.1540 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.6700 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END