NCID-ZINC05808523 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 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 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 4.9230 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 7.0460 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 7.8000 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 9.1890 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 9.8850 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 9.2090 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 7.7440 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 7.0770 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 7.7450 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 9.2090 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 9.8780 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 9.9210 7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 9.2450 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 7.7870 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 7.0360 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 5.7070 7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 5.0600 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 5.7350 8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 7.1050 8.9950 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 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 7.2990 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 9.7360 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 10.9650 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 11.0010 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 9.7960 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 3.9800 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 5.1820 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 7.6460 9.7140 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END