CHEMBRIDGE-ZINC04116081 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.5720 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4020 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.8710 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.2470 3.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.6750 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.0290 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.4970 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.4100 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.7570 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -8.1940 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.2760 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.9290 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -9.5180 6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.5330 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 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 0.7830 -1.6000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1070 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.6070 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1880 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.9010 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -4.2580 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.8020 5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -3.4450 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.0700 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.4700 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -7.6130 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -5.2140 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -9.8140 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1460 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6230 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END