IFLAB-ZINC02685687 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.6400 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1910 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5110 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.0890 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.2300 4.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.2240 3.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.7430 1.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.3700 1.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8220 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.0810 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.1070 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.0580 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.0970 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.2840 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -1.4290 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.3870 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.2080 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -1.6160 -3.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.8600 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.8240 -2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.0340 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -4.4020 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0510 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8550 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0950 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.3400 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.3060 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.0660 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.7620 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.0960 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.2810 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 0.6000 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.8500 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.9450 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -4.4000 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -4.8870 -2.4280 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END