CHEMBRIDGE-ZINC00471432 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0850 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4790 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 2.1590 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.6470 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.0490 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.6380 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7180 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.0360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.5690 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -3.1430 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -3.0050 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -2.2940 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.7510 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -1.8950 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.1190 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -0.9530 4.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7630 -2.0210 5.5380 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -3.2200 4.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.0000 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.4530 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.6820 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.0220 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2350 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.1260 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.0990 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.7950 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.5780 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -3.6900 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -3.4410 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -1.1970 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END