CHEMSTAR-ZINC04106748 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.1930 0.7830 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5720 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.3240 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.7200 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.6350 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.3860 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.8640 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.6020 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.9240 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.6630 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.6540 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 5.1760 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 5.7030 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 5.2410 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.7360 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 6.6960 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 7.1590 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 6.6660 6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 7.1960 9.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 6.1330 9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 6.0840 11.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 7.4970 11.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 7.7860 10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.6950 3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 4.0630 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 3.9250 1.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.0260 1.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.3700 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.0420 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.3070 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.1070 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 3.0680 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 3.1790 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 5.2040 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.4970 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 5.3800 7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 7.9040 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.0220 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 6.3650 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 5.1750 9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 5.9150 12.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.3160 11.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 8.2220 11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 7.4800 12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 7.3090 9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 8.8610 9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 5.1090 3.9990 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 M END