IBS-ZINC04000490 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4270 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.3940 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7670 1.9170 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.1090 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3350 0.3360 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6390 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.9920 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.2610 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.8440 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 1.0780 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.0710 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7530 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.7700 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.0040 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.7110 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.0210 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.8010 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.8240 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.7250 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.6700 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 2.0720 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 1.8200 3.3650 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END