IBS-ZINC00488340 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3510 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 1.2460 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.9950 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0340 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4980 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 4.0010 1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 3.5610 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 5.5260 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 5.9850 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 3.6240 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7060 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 3.8670 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.8620 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 5.9690 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 5.8180 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 6.9450 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.9810 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.5600 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.5010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END