NCID-ZINC01656181 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4500 0.6770 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0130 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.0490 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7620 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.4050 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -2.1030 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.1740 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.5360 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.8410 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.8650 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -2.1650 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.7850 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -0.0670 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -0.7540 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 -2.1300 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.8420 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -4.1990 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -4.8280 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 1.4010 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 1.9950 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 2.1710 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.1770 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.4140 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.0590 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -1.3500 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.5980 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.5940 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.3500 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -0.2600 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -0.2040 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -2.6590 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -5.9100 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -4.5340 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -4.5180 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 1.4760 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 2.7230 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 2.8690 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END