CHEMDIV-ZINC02486321 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.8790 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.6900 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.7780 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.0680 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.2750 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.1850 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.0560 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6820 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.2560 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -3.1810 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -4.5390 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.9800 -2.0790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.6900 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.6250 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.9120 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.2800 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.2010 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -2.8450 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.2540 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.0380 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END