CHEMBRIDGE-ZINC00133791 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1700 1.4940 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.0130 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6200 -1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.6860 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.0850 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8140 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1930 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.8500 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.1220 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.7430 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.8360 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.8970 -0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -5.5890 -1.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.6860 0.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.2080 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.8850 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.8650 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.5540 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.2650 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.2860 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.6030 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -9.1300 0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.8570 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.8490 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.8660 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.2010 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3030 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.7600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.1760 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.3100 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -7.5380 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -8.8410 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.6240 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END