CHEMSTAR-ZINC04122516 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.8600 1.3530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.7790 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1070 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.0160 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5660 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1190 -3.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0780 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.5020 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.6050 -5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.2030 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.4700 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.1220 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5240 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 0.2700 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3980 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.9760 -8.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 3.6980 -8.5010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8600 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3810 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3480 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4820 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.1410 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.6400 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -5.6310 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.4800 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.3910 5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.0150 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.5740 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.5060 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.3010 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7480 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.4900 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.9580 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.9380 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0390 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.1910 -10.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.5260 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.5160 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.4770 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 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 38 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END