NCID-ZINC05573050 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -0.6950 5.3980 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.4630 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 6.9870 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 7.4340 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 7.5460 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 7.9560 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 8.2540 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 8.1430 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 7.7370 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 5.5130 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.7680 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 5.5760 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 6.2830 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 6.5490 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 7.0280 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 7.2460 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 6.9850 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 6.4990 -1.2360 C 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 -3.5740 5.1510 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 5.0130 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 7.3000 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.4380 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 7.3140 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 8.0430 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 8.5740 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 8.3760 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 7.6540 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 6.3800 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 7.2350 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 7.6220 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 7.1580 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 6.2920 -0.4130 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 48 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END