CHEMDIV-ZINC03833364 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4660 1.1520 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.3390 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1120 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.4810 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.0800 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.3070 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9310 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9100 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.2460 -3.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.8780 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.1420 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.2700 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.0830 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -1.1010 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.3090 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -3.4960 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -3.4780 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.9690 -2.9610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 0.3900 -1.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.3200 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 1.3780 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.6350 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.5210 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.6460 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.1500 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3260 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.7170 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -0.1400 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -2.3240 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -4.4390 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.3950 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.3170 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8540 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END