CHEMDIV-ZINC00423727 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9450 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1580 -2.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9100 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0400 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.5250 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.5640 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6460 6.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.3410 5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5520 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.2390 9.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.2460 10.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.5300 11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.3190 10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.3320 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 2.1010 8.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.8690 9.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9530 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.5700 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.8460 8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.8580 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.5200 12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9220 11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 3.4360 8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.5560 10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.2000 10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END