CHEMBRIDGE-ZINC02257339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.4530 1.9340 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.5130 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3190 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6040 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.0190 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.5280 3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -2.5820 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.9940 4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2030 -1.9400 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.9320 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.6900 4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.8650 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.9470 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.8140 5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.2880 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -6.4360 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.7770 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.8940 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -10.1470 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -10.3040 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -9.2070 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -7.9430 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.8710 -0.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.4120 4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.6520 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.8440 5.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.8970 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -9.2040 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.3680 7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -11.2300 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.9320 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.7740 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.3450 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.5590 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.9100 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 0.1020 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5370 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.9270 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.5520 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.9870 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.0410 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.9710 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.5700 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.7740 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -11.0100 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -11.2900 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -9.3390 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.0180 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -8.5310 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -10.6060 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -12.1400 7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -11.6090 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.5450 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END