CHEMBRIDGE-ZINC00038629 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.6540 -0.1280 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.1360 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4200 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.7230 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.2350 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.4400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.1330 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.3760 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.9420 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -2.2500 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -1.9920 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -2.9190 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1260 -3.8290 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.9680 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.2480 2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -4.3810 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -5.0870 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -6.2370 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 -6.6860 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -5.9840 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -4.8350 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -3.9580 5.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -8.1320 3.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.2740 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2010 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.3570 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.3490 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.2090 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.3420 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.2530 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.4880 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.3950 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -1.7170 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -2.4520 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -1.0580 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -4.7370 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -6.7860 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -6.3350 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END