CHEMDIV-ZINC03908245 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.9600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.2760 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -4.1470 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.9860 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -5.5460 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -5.5200 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.7260 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -7.9800 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -9.1450 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -9.6740 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.7420 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -11.2840 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -10.7550 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.6890 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -12.6260 -0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.6600 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.7470 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -8.0200 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -8.0290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -9.2510 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -11.1550 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -11.1770 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -9.2790 2.0720 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END