NCID-ZINC05538932 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.8390 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.8440 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.8200 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 0.8750 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0610 3.3680 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.9270 1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 3.3940 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 5.3750 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0580 6.0880 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 5.4490 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3020 5.8510 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 4.0820 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 6.3110 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 6.4630 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 5.6160 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.9210 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -0.0400 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.7400 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 0.8940 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 0.8780 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 5.8280 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 7.2910 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 6.9990 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 6.5110 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.3040 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 M END