CHEMDIV-ZINC04992413 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0340 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6870 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0260 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4220 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.1980 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 1.6320 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5340 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 4.2550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.5500 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.2600 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 5.6800 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 4.3890 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.6780 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 6.5740 0.4040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.9260 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -0.6230 -0.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1770 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1350 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -3.3810 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.5590 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.8170 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.6770 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -4.5000 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.2420 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8440 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.5960 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1370 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.9960 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 6.0030 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 7.2670 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.9390 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.6720 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.7330 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5060 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.2500 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.6900 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.6580 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -4.9430 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -5.6860 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.8080 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -5.5730 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -4.4000 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -5.3680 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.1150 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.3730 -2.1830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END