IBS-ZINC03065716 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5860 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0660 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9850 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.5090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -4.0380 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.5650 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.7750 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.2470 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.5030 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.2930 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.8350 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -6.0230 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.1950 -7.3210 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9710 2.0140 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9690 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9370 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.2840 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.3300 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0990 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0540 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3420 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.3870 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.1470 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.1020 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.4050 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.4500 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -4.5740 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.4140 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.6850 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.2490 -8.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 M CHG 1 14 -1 M END