IBS-ZINC01075833 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0740 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7950 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1780 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8130 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1210 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1670 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7590 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.9850 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3320 -3.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6100 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.4360 -5.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.5220 -4.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.9560 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.1060 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.3870 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.4690 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.2970 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.0980 -4.7630 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 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1210 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2840 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.4540 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.8440 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.4300 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.2430 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -9.5410 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -11.4700 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.9980 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END