CHEMDIV-ZINC00246447 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 3 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 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.7020 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.2300 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7150 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 2.7830 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.0800 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 3.9070 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 2.4020 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3100 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.0180 0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.2120 -0.2770 C 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 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 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 0.9130 1.7930 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.8860 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.9400 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.4720 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 4.9470 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 4.1780 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 4.1420 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 4.5230 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 2.2280 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.0430 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.5750 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 1.1700 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.5000 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.3430 -1.3070 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 5 1 0 0 0 0 3 13 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END