CHEMSTAR-ZINC01263879 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -4.3610 0.8100 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -0.4420 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.6810 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.8310 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.7440 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.4900 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.3460 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3690 -0.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.9710 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.8920 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.1790 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.2990 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.1880 -0.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.5070 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -8.6660 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -8.8300 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -9.9730 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -10.9590 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -10.7950 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -9.6550 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -12.1160 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -13.0210 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -14.1840 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -14.8110 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -13.9470 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -12.7920 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -16.1420 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -16.8520 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -16.7360 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -17.7050 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -18.0800 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -17.4420 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -16.3210 3.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 1.0730 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 1.6260 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.6370 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.7470 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -3.7970 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 0.6240 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.2420 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -7.5730 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -8.0630 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -10.1000 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -11.5610 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -9.5290 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -13.4090 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -12.4760 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -14.9170 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -13.8100 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -14.5220 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -13.5490 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -12.0820 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -13.1840 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -18.1330 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -18.8350 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -17.6180 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 M END