IBS-ZINC02193866 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7060 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0640 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.3570 -0.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6900 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0360 -2.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.0250 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.6670 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3380 1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.3360 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.7190 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -7.3360 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -8.6040 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.2560 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -8.6360 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -7.3710 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.4950 0.5910 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0890 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.1950 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.2200 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.8270 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.0850 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -9.1440 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.8890 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8790 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6220 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END