CHEMBRIDGE-ZINC01846237 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 5.2870 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -1.8420 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.5080 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -2.6720 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0020 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -3.6420 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 -3.8640 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -4.0470 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 -4.7430 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5940 -5.1160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -4.8240 0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8770 -5.8340 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -6.1730 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6810 -6.8450 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2950 -7.1870 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7070 -6.8560 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5050 -6.1770 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -5.7570 2.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 -8.0350 -0.1660 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 5.1520 -1.5170 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.7040 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -2.9960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8000 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -5.6460 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -4.0930 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0020 -5.9080 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1460 -7.1070 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1920 -7.1260 1.9890 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 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 M END