CHEMDIV-ZINC03907694 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.1660 -0.4890 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0030 0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.7570 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9190 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0130 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.9920 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -2.4560 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -3.5630 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -4.6270 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -4.2960 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -3.5840 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 -4.8020 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 -4.8160 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6030 -3.6250 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9340 -2.4140 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5610 -2.3880 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3310 -3.6500 1.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.1920 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.4880 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.5200 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5880 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -3.5170 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2650 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8700 -1.4180 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -5.7310 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4270 -5.7570 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4880 -1.4890 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0390 -1.4430 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END