CHEMDIV-ZINC03658358 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5280 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4930 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0570 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5640 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.8890 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.6630 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4010 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.5570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.0850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -5.3620 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -6.2460 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.8170 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -6.7440 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -8.0550 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -8.4810 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -7.6060 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -2.9990 0.2960 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -4.0950 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -4.5670 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -5.4260 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 -5.8160 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -5.3480 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1550 -4.4840 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 -6.8970 0.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9050 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8780 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8900 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3640 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5830 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1160 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1310 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.2430 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.1100 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.3450 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4780 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.9460 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -2.5020 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.4240 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -8.7700 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -9.5240 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 -7.9540 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -4.2640 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4200 -5.7940 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7210 -5.6540 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -4.1150 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END