CHEMSTAR-ZINC03149578 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.9000 2.4810 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.2350 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.2750 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.5630 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.8210 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 2.7720 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.4620 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.5240 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.6340 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.6330 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.1200 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -0.5960 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.4650 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.8480 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.1660 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.0890 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.7110 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.4130 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.3290 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.1350 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.0120 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -0.0800 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.2720 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -0.3900 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 3.2270 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0140 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6960 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.0500 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.7460 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -2.2880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3900 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.4630 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -6.1120 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.4430 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -3.1290 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -0.0820 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 0.1380 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.0180 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.3250 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.5350 2.4190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END