CHEMSTAR-ZINC03254355 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.3080 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0850 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7540 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0320 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3850 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.0400 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 2.1060 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.4370 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.0450 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6880 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.1930 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.6130 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -3.9500 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -4.4250 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -5.7690 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -6.6710 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -6.1860 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.8400 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -8.1140 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -8.9620 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -8.4260 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.0010 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -10.4190 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -10.8740 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -11.2490 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8140 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.6420 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.8340 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.1190 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.1860 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.9940 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.4620 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.5890 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5650 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.7290 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -6.1370 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.8760 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.4650 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -8.5120 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -10.8860 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -12.2100 -0.9390 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END