CHEMDIV-ZINC03025809 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0260 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1230 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.8350 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.2000 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.8960 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -8.1960 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -6.8020 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -9.1270 -5.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -10.3190 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -10.2350 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -11.3110 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -12.3490 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -13.4090 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -13.4380 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -12.4050 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -11.3440 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -12.4360 0.4110 F 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 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.3010 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.7400 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -6.2540 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -11.2400 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -12.3270 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -14.2160 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -14.2680 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -10.5400 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 M END