IBS-ZINC02050239 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0890 1.4900 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0020 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5130 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.8780 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7430 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.2210 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.8540 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.2060 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.6580 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.0390 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4850 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -7.2130 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.8850 0.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.5950 -0.5500 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -6.8250 -0.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.8270 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.0890 -1.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -8.1940 -0.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.5120 0.9200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.9070 -2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -6.4310 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -5.5510 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.0860 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.5200 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.3950 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.9670 -6.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8420 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.7270 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.9800 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.1580 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.2750 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.8850 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.4480 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.6810 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.5170 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.2340 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.4010 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.7360 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.8260 -4.6820 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END