NCID-ZINC01727800 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.4210 -10.4140 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -9.3330 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -9.4860 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.4950 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -7.3500 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.1960 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.1860 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -6.0870 -1.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.3600 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.7160 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.9640 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.7010 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.7010 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.1910 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.1120 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -5.2580 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.4830 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.5610 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.4220 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.6260 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.0630 5.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -7.0050 6.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -7.6600 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -7.8940 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.9060 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -8.5570 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -9.1970 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.1850 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -8.5380 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -9.9060 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -11.1240 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -9.9670 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -10.9320 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -10.3810 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.6150 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.3020 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -8.0640 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.7980 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2420 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -4.9370 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -5.1970 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -5.7360 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -5.4880 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.4060 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.5660 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.6850 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.5320 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -10.9430 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -9.8780 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.4110 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.5750 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.7890 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 52 1 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M END