CHEMBRIDGE-ZINC04840178 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3720 1.6270 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.3250 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5660 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6200 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5180 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.3870 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.2990 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.3450 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.4820 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.5630 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.5400 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.0970 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.7440 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.1350 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -7.7130 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.6820 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -9.0810 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.5100 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -7.5450 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -10.0300 -7.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.2660 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 2.0630 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.1100 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.9900 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.0190 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.5700 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.1940 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -5.0560 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.6640 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -5.8740 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.4020 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.1300 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -8.8260 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -7.1040 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END