NCID-ZINC05202960 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.8860 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.3840 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -0.1050 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1520 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.3500 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.9340 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7490 -3.0030 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.7020 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 -2.1910 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.2000 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.5820 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.7110 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.2600 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.3120 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.8160 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.2680 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.2180 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.7080 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -4.6520 -2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -5.7850 -5.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.8810 -7.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.2470 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.3290 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.9470 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.3750 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.0510 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.3020 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.6410 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.5680 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -1.5150 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8380 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.0350 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.2890 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.5360 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -1.6410 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0630 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.9080 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.1930 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9600 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.6610 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -5.4460 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2020 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.3750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.8410 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.8310 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.7660 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -1.5540 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.0180 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2620 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 49 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END