IBS-ZINC00303124 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6620 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1570 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.6390 -5.8420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.3680 -4.7570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.4100 -5.1660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0560 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7530 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3680 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.5950 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.7590 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.7110 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -7.5130 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3200 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.0120 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.6380 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -9.7140 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.6300 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.4880 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END