IBS-ZINC05427926 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.3340 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.7650 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.3650 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.5330 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.1070 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.3520 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.4430 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5110 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.1340 -1.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.0090 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5700 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.8610 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.8060 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -5.0980 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.2020 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.6040 -2.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.7890 4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.7620 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.3270 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.3290 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.6070 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.1360 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.9970 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.3920 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.1550 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.7860 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.5820 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.5810 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.9570 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.1270 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.0950 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.1390 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 0.3820 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.2000 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 1.1640 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.7020 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END