NCID-ZINC01697033 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5160 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0420 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -6.3730 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.6400 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.0140 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.5620 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -7.7370 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -7.3620 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.8100 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -6.4680 -2.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1960 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.1800 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.8780 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -7.8550 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -8.1660 -8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -7.4980 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -6.5130 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.2080 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END