CHEMDIV-ZINC02331621 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5670 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.8550 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.1700 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3100 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -1.1360 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.8210 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -0.6790 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -0.3520 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.4950 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9890 -1.5480 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 0.0250 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 0.2840 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -0.1420 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 0.5720 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 1.7120 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 2.1380 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 1.4260 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 2.6090 -4.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.7040 4.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.3060 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.2460 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.6840 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.0420 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -1.0320 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 0.2400 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 3.0280 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 1.7600 -0.2110 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END