IBS-ZINC04279553 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0940 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7250 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1130 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.9050 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.2890 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -6.4200 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.2440 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.5090 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.2180 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.5390 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.4830 2.7200 O 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 0.0260 -0.1950 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6760 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1490 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5570 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.8020 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.3130 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.5260 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.3890 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.5940 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -5.4560 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2130 N 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 6 21 1 0 0 0 0 6 29 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 M END