IBS-ZINC00349076 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -0.7080 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7040 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8510 2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2500 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9780 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4210 4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.4830 3.3020 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 -0.1920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1380 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4060 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6960 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.7980 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.8580 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.8820 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END