CHEMBRIDGE-ZINC00941162 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3960 1.1670 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3400 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6050 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0910 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.7330 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.1240 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.6870 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8430 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.2660 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.8810 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.2790 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.0580 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.4200 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.0250 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -5.2540 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.9440 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.4240 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.0790 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 1.6560 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.8470 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.2420 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 3.9550 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 3.2920 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.9100 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 1.1840 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.1980 4.1150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.6530 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.5690 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.3510 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.7280 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.8360 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.1420 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1810 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -2.1790 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6010 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.0890 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -5.6210 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -6.0980 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.6440 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.8270 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.7120 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 3.7600 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 5.0320 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 1.4010 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 0.1070 2.4550 H 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END