IBS-ZINC04992919 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.1980 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.5260 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.2130 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.3040 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.2480 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.1760 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.8130 0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -1.1700 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -1.8530 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -0.1700 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.1170 -1.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8190 1.4770 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.8620 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 2.1640 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 3.3570 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 4.3170 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 4.0840 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 2.8880 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 1.9270 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 5.0220 -5.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.5840 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1710 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0270 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -3.0340 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 0.0470 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -0.5820 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.6350 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.7490 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 3.5390 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 5.2500 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 2.7050 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.9930 -4.4380 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END