NCID-ZINC05432896 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7740 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2000 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9200 -4.5180 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.7910 3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -5.8780 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.3900 4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0130 -3.3060 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.8670 3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1330 -4.5380 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.2730 2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3580 -3.1860 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.6600 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.7930 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.1500 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -6.2940 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.9960 5.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -4.2890 4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8550 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6130 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2060 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.8700 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.5770 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.4320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.7370 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7420 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.5030 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 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 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END