NCID-ZINC05701101 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2230 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1380 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.8490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.1540 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -3.2850 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.6840 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.0700 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -5.5110 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -6.8920 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -7.3900 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -6.5250 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -5.1570 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.6320 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.3220 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -4.3270 -0.0980 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.1140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.0610 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.5860 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -7.5670 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -8.4580 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -6.9240 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -2.5390 -0.0780 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 21 22 2 0 0 0 0 M END