NCID-ZINC04946452 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.5310 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.4080 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.4170 0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.5490 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.3820 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.3750 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.1660 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 1.1740 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.6960 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.3350 -0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -1.0980 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7900 -2.1430 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -0.4880 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9240 0.5650 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -0.6410 2.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8220 -1.2700 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -1.3250 0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3540 -2.4050 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.9940 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7190 -0.7760 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -1.5020 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 0.6400 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.2120 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6040 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1250 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 1.9860 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 1.0680 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 0.2790 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3320 -0.8860 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -1.2060 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 0.6030 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -0.8710 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END