CHEMDIV-ZINC04880854 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0140 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6300 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.1220 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.5050 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8870 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6500 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0280 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8400 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.8640 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.2920 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.5260 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.7230 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.3860 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -6.0210 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.6780 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.6450 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -7.7610 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -8.7190 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.5630 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.4460 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.4920 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.2920 -7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.1210 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.5030 -7.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -10.5800 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.8110 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -9.9060 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.7970 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.7770 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7590 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.2010 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.0850 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -2.3700 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.7280 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.2550 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.2180 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -7.8820 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -5.6260 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.1220 -8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -6.1120 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.2350 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -11.1220 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.1810 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -11.2560 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -9.0460 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.9230 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -10.8220 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END