NCID-ZINC01696730 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.5710 1.7800 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7850 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.9880 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.1810 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.1790 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.9780 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.6270 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.9360 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.6130 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.3940 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -3.6640 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -3.9030 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -2.9880 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -3.2200 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -4.3550 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -5.2660 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -5.0500 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.9410 2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -1.1980 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -1.1370 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1860 0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 1.1260 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 1.3640 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.6600 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.7200 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 3.4870 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 2.1930 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 2.4020 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.4120 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9920 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4470 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.9780 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -4.4820 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -2.1020 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -2.5150 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -4.5280 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -6.1470 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -6.6440 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.5360 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.8460 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 4.7330 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 4.3170 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 2.0110 -0.4490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END