NCID-ZINC05839423 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3970 1.8350 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.3120 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.2860 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7080 -1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -1.9810 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2010 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3100 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.3220 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -1.5160 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.6880 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.2340 2.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 -4.8920 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.0620 3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.2000 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -2.5450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7530 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.6400 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9470 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2930 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.9500 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.2290 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.8000 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -4.9040 4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.4030 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2720 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.0760 3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -8.4320 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.1440 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.1550 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.2910 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.0090 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.0030 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.7420 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.9280 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.2850 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.5570 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3540 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0960 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.4670 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.2530 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.8260 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -8.6020 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.8710 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.8940 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END