IBS-ZINC05241998 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.5170 2.8030 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3850 0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 0.6940 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.3460 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1120 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.0030 1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.5740 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.6320 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.2040 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.2940 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3580 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.0780 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.8700 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.1720 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.7000 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9390 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.9740 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.1980 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.3890 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3570 10.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.1270 10.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.0890 10.8730 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.8220 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.9420 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 3.4940 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.0950 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.8320 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.0180 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.2500 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.0330 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.9460 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.8260 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -2.2260 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5650 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.5060 11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.5700 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.5350 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 36 37 1 0 0 0 0 M END