CHEMDIV-ZINC00188355 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 2.1280 1.3970 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0200 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.0020 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3740 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5610 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.1780 -0.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.7400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -2.1250 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.2420 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.7370 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.2620 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.6770 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.1820 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.6570 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.9430 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.5130 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.5530 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9040 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5740 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6800 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.2980 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.4410 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -6.6140 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.7000 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.2390 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.7630 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.4780 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -6.6200 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -4.3040 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.2190 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 4.2240 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 5.1900 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 M END