NCID-ZINC05640697 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2500 -0.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.8930 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0440 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.4090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 2.0250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1180 3.8660 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 4.0370 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.3040 0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9400 6.1530 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 4.8910 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 4.0490 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2740 3.2230 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.8680 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 5.6250 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 6.8590 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7050 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8760 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 4.2950 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.3000 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 5.7730 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 4.2920 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 5.2410 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 5.7100 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 4.8260 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 7.1250 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END