CHEMDIV-ZINC04906686 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4490 2.1050 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.7660 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2000 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.1730 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.5120 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.4780 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.9190 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.0050 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 3.1560 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 4.2380 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 5.3640 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.4260 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 4.3600 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 3.2180 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 2.0500 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.0520 -4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.9780 -2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.9700 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.0190 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.1950 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 0.2310 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.1820 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.2550 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.8520 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -1.0400 -0.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.8600 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 0.4750 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.2460 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.5240 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 2.8910 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 1.1780 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 4.1980 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 6.2060 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.3140 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 4.4110 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -0.9110 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 1.3110 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -0.2790 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 0.5700 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -1.1560 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.7400 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.9150 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.9340 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -0.5890 -4.7380 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 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 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END