NCID-ZINC04876899 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.1850 0.6900 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7380 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7160 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7160 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6970 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.5610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.3470 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.4970 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.5910 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.4220 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -0.1590 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.9340 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.7650 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.1210 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.2930 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.6750 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.3400 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.1690 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.7020 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.7860 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -1.6670 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.0850 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.5770 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.2770 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.0270 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.9210 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 1.6190 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M END