IBS-ZINC00490900 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8370 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2200 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8420 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.0590 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1340 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1470 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.2090 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.3770 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.0340 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.2090 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.2920 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.0330 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.8730 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.3530 -4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4640 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.3180 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6120 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1390 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.8150 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.7620 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.4210 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.0550 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.9430 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 0.7730 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 2.1880 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.6440 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END