CHEMDIV-ZINC06842650 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.9580 -2.0870 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.5660 1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2320 -1.4180 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.5820 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.0170 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.6510 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.1280 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.2170 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.0390 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.5220 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.1740 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.3250 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7820 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.3110 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.0700 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.8320 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.2020 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.9540 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -6.3400 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -6.9740 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.2230 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -6.8440 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.2730 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -7.0770 3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -8.4990 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.1620 3.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.0360 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.3620 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.2340 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.5220 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7500 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.7700 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.6250 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.0890 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1690 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.4690 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -3.1230 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.0530 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.6350 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.6340 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.6390 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -8.8110 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -8.8050 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -8.9640 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 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 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END