NCID-ZINC01560166 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2300 5.5170 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 7.0010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 7.7710 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 7.4900 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 6.9510 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 5.4360 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6160 5.0070 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.9580 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 4.9980 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 5.5120 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.5140 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 5.9750 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 6.4430 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 6.4460 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 5.9850 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 6.8980 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.9720 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 5.3330 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 4.9940 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 8.5800 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 7.1220 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 7.3760 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 7.2350 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 4.5840 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.6580 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 6.8130 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 5.9890 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 7.8440 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 6.7860 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 45 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END