IBS-ZINC00002209 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1970 1.4880 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.5350 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1210 5.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.7710 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -0.7420 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.1460 4.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 0.7770 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.8040 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1130 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.4080 5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.9150 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.8530 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.7830 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8580 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.4200 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.1180 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.1490 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8780 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.7590 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.2250 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END