IBS-ZINC00535223 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.4530 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0470 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.8500 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2260 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7980 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9950 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6190 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2970 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.9380 0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.6400 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -7.5230 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -8.9060 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -10.0030 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -7.0440 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.6650 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -7.0970 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.6550 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.2240 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.7740 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.7590 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.1920 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.6360 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -9.2980 4.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.8380 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8880 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7160 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4030 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8530 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.4420 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0080 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.5610 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.7330 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.0340 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.2360 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -9.2160 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.1820 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -7.1900 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END