NCID-ZINC04824962 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -0.3860 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.4580 0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -0.1960 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.8170 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.0590 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -4.1800 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.0690 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.8360 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.6930 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.3670 0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.3640 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2440 0.4890 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.7350 0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 1.7220 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.2220 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 3.2090 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 3.9970 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 4.8980 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 5.0240 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 4.2650 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.3750 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.5220 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8040 1.7790 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3230 2.0580 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.3120 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 2.2370 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 3.9240 2.2120 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.4670 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.1530 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -5.1620 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.9660 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.7610 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.9050 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 5.5190 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 5.7280 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.3640 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 1.8090 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1870 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.1800 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 1.6920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.3440 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.3140 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 41 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 43 2 0 0 0 0 28 39 1 0 0 0 0 30 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END