IBS-ZINC00499675 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2320 1.1360 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0980 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.6920 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0660 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.1790 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.7760 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.6960 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0170 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.5850 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.9210 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.6390 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.0310 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -2.5160 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -1.7660 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.8720 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 -4.7300 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -4.2880 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -5.1870 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -6.5330 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -6.9860 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -6.0980 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -6.6120 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -5.7390 0.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2120 1.5980 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.6030 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.6520 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.6950 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.7380 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.0500 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.0050 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -3.6700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.6170 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -4.4010 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -3.2470 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -4.8320 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -7.2320 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -8.0410 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -7.8470 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END