CHEMSTAR-ZINC04519783 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -1.5900 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8420 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -2.5040 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -2.9270 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -2.6700 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0020 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 -3.6370 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -3.8590 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -4.0910 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -4.7630 -1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7990 -5.2330 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -5.0850 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -5.9260 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 -6.0990 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5030 -6.7490 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 -7.2320 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0780 -7.0680 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9180 -6.4120 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 -6.2450 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 -6.9630 -4.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -1.5160 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.7000 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -2.9940 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.7990 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 -3.2260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -4.7790 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -5.7240 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2750 -7.7400 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7560 -7.4480 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 -6.9680 1.7660 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END