CHEMSTAR-ZINC04091230 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.0250 1.5240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1400 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.5690 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1080 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 1.5160 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.2140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.0050 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 3.1630 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.7930 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.4040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -1.5680 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.7800 -1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6880 -0.2130 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 1.3640 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7900 0.6960 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 1.6520 0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4030 2.6910 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 0.7900 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 1.3500 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 2.3780 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 2.1020 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 0.7970 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -0.2310 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.0460 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 0.4490 3.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 2.6660 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 3.4490 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.8210 -2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.8100 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 1.7360 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.9380 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.7910 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 4.8920 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 6.1410 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 6.2910 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 5.1900 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 7.5120 -2.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.0690 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.3880 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6490 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.2940 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 3.3980 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 2.9060 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -1.2510 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.7560 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.8160 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 4.7780 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 7.0000 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 5.3060 -1.4850 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 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 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 35 2 0 0 0 0 34 48 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 49 1 0 0 0 0 M END