CHEMDIV-ZINC02914101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -3.0950 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9870 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.6530 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5410 4.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -3.6220 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -2.1020 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.5550 5.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7520 -2.2760 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.8920 6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -1.8530 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1560 5.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.0130 5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6520 7.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.5510 7.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -4.0510 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -4.8660 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -6.2380 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.7950 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.9780 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -4.6060 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -8.5170 6.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.6890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.6730 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.7290 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.3150 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.4210 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.5500 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.0160 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.5050 7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.4320 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -6.8750 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.4110 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.9680 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END