IBS-ZINC05066034 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4810 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0190 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7100 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1070 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8630 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.1570 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7520 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0960 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.3030 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.2330 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.6250 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.1970 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.3860 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0070 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.5860 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.0790 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.7040 -4.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2540 -4.3810 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.9920 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.9560 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6730 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8910 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8160 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.8980 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.1650 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.6910 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 2.2670 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.2720 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.8220 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.6220 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.7060 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.7270 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.0850 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -4.6430 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.4850 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -6.0330 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.8210 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.5730 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.6070 -6.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 17 -1 M END