CHEMDIV-ZINC04657686 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -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 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 5.5430 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 6.0000 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 6.5260 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 6.9450 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 6.8380 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 6.3120 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 5.8970 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.2420 2.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 7.3640 7.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 5.9060 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 5.9400 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 6.6090 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 7.3560 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 6.2280 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0750 1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 3.6820 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END