CHEMDIV-ZINC03670251 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0760 3.5180 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.2520 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.4540 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.9230 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 3.1890 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.9870 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 1.0540 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.2510 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.6060 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.7130 -0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.4320 -2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1960 -2.2890 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.1740 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -3.9430 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.8210 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.9340 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.1600 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.2560 -5.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.4880 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.2710 -5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5180 -3.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 0.3100 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.1740 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 0.6450 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 1.9460 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.4300 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 1.6170 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 2.9730 -1.3410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.3010 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 4.1400 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.8860 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.4650 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.5560 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 4.9770 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.6830 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.3940 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.3360 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.2680 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.6390 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.4230 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -2.8420 -6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.1820 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.1890 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 0.2700 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 3.4460 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 1.9970 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.9050 -1.5670 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M END