NCID-ZINC01754899 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1850 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.5020 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.0950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.6440 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.9580 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.5940 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.5570 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.0650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.6620 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -2.4920 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.0530 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 4.0350 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 4.0490 -0.0190 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END