NCID-ZINC04934310 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.1860 0.7230 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.4240 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.0210 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.4630 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.6970 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.2810 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -1.0930 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.3270 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.0980 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3860 1.0880 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3150 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0640 2.1860 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 2.8870 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.1000 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.9620 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1700 3.5520 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.3560 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 1.5090 0.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1900 1.4150 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.4820 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 0.6180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -0.4320 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -1.1410 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -2.1230 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -2.4080 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 -1.7110 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -0.7220 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.7180 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.8230 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.1880 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.8540 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.9160 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.1330 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 2.1770 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.1700 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.1610 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 3.8320 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.3420 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 4.0960 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 4.3870 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.1460 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 1.4980 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.9200 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -2.6720 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -3.1790 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -1.9390 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -0.1750 0.4020 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M END