CHEMDIV-ZINC00309868 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 2.2930 1.3630 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.5610 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 1.2390 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.1890 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.0060 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9680 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1670 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4030 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2280 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1150 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.0980 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.3890 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.7200 -6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.2430 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.5660 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.5050 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.7860 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.1660 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 2.8310 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 3.1530 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 4.1270 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 4.7860 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 4.4750 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 3.5030 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.2000 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 0.6790 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.9790 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.0030 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.8570 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.5280 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.5760 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.3350 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.6640 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.5220 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.8500 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.6240 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.1480 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.9680 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.7540 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.6400 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 4.3750 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 5.5480 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 4.9930 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 2.5000 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 M END