NCID-ZINC01623729 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.5940 -2.4650 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.7260 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 -3.9190 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -4.8910 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -5.8370 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -5.7310 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -6.4460 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.6890 -0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -5.0600 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.5200 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.3710 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.7680 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.4760 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.8010 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -3.5470 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.3930 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.6780 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.2170 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.7050 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.5600 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.2250 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.3000 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.7800 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -6.1980 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.1320 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.6460 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.8820 -4.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -6.8830 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.1050 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.2240 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -9.3010 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -10.5690 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -11.6820 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -11.5430 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -10.2900 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -9.1690 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.2670 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.6190 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.6110 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.9650 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -3.5280 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.7550 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -7.6120 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.5780 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -4.6820 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.8170 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -10.6790 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -12.6630 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -12.4180 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -10.1890 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -8.1920 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END