CHEMDIV-ZINC03583840 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.5580 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0960 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9640 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1330 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6290 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.4230 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.5660 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.9990 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.3340 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.2420 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -5.8190 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.4860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.9570 -1.2050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.9430 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8090 3.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.0720 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.1390 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.2760 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.3510 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.2770 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.1340 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0730 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.9060 7.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.3480 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.4050 9.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.4570 7.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8790 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1400 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7140 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.2920 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -5.6700 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -7.2850 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.5320 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.1040 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.8070 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 24 25 3 0 0 0 0 M END