IBS-ZINC02227601 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1970 0.7110 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6480 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.1030 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.1870 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.1840 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.6230 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.6650 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.9890 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.2410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.2060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 0.7790 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 1.9700 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 0.3490 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 1.2660 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 0.8100 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 1.7310 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 3.0820 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 3.4640 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 2.5630 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.4000 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.0600 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.3540 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.1630 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.8970 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.6820 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.2960 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -0.5990 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -0.2490 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 1.4060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 3.8270 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 4.5140 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.2040 0.0820 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END