CHEMBRIDGE-ZINC01786426 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.5010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0860 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0770 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6890 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0720 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7510 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1780 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.7570 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.2850 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8550 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.1120 -6.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -8.1900 -5.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.7220 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.9930 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.5200 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.7730 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.5030 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -9.9790 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.8920 -5.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.7290 -9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.9370 -10.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.6070 -10.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.9090 -9.3230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8800 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6290 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.8540 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 0.2710 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.5210 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0150 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5020 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.5300 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.4330 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.4040 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.6090 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.6370 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.7820 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.0140 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -10.1830 -10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -11.4810 -8.3000 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 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END