IFLAB-ZINC02456135 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.4750 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0220 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7150 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1170 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7880 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.1950 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.8020 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9870 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5990 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9850 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.6430 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.1760 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8240 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.9070 2.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7750 1.8920 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.8640 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8170 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1810 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.8360 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.4180 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.9790 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.7570 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.6180 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.2560 3.5140 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 M CHG 1 14 -1 M END