MAYBRIDGE-ZINC00111951 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.4770 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.9190 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1710 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9850 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8210 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.4910 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5570 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4220 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.3750 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.0600 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3500 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.0810 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.9200 7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.3310 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.8990 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.4090 3.9360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 1.3880 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.4850 9.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.6530 8.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.4620 9.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8550 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8310 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8350 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.8240 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.2310 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.3730 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.5460 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.0050 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.2380 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9860 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END