NCID-ZINC05385304 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.2880 1.4690 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1220 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.5810 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.0640 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 1.4120 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.1140 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.7020 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7170 -1.7680 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.2770 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.1030 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.2810 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.4930 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.3210 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.0620 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.2170 -0.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9230 0.7690 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.0350 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.4260 -1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 -0.8820 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.0840 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.3370 -2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -0.8810 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.0190 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.3820 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.6340 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.9160 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 3.1670 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.2690 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.4160 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 0.7920 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.4870 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.0020 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.0680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.5180 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5320 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.2760 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.4110 -0.0560 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END