CHEMDIV-ZINC02929535 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8690 1.5600 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.0670 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.7460 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.1150 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6740 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.8550 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.4870 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.4580 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0600 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.7790 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.2390 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2540 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.8020 2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.2640 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.6980 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.4640 4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.9220 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.5230 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -5.5770 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -5.2100 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.7770 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.7160 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.0870 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -8.2760 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -8.4140 5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -8.6990 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -7.3020 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.0040 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9740 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.7810 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.3110 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.7500 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1500 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6870 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.7480 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.3730 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.5040 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.7610 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.4060 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -7.6820 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.1340 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.4780 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.4860 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -7.1550 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -7.8160 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -7.8620 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -9.5320 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.0100 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -8.2500 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.2020 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -6.4800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END