NCID-ZINC01633864 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.1810 0.8810 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.5510 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.0130 -1.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5260 -0.0860 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.6860 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -1.9440 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0160 -2.8600 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.4310 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.3260 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.6400 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.0720 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.1840 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.6470 -0.9320 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4220 -4.4760 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.1990 -1.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6270 -6.5060 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -5.5860 -0.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.7430 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.2060 0.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1550 -2.6780 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.5450 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.6370 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.9540 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.5400 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.9120 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.2100 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.5820 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.2100 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.8990 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.0000 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.9440 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.0360 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.9900 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -7.1160 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.5720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.8700 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.9500 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.3270 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.2780 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.0140 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.4410 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.2590 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.3530 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -1.1680 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.0690 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.2830 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.6080 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 17 1 M CHG 1 19 -1 M END