IBS-ZINC00485640 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.4420 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0010 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.5260 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.1180 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3110 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.6990 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3850 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.4860 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6870 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.3500 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.0800 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.5230 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -0.8230 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.1000 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 0.9230 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 1.2270 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.5100 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.5980 -2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.2330 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -0.3900 -4.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 0.3960 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.0580 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.3380 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.6800 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.9710 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.7880 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 1.6360 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1180 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6130 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.5960 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 2.3920 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 2.1530 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.5420 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.0190 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.6180 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 1.4840 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.0230 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 1.4440 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 0.2810 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 0.0620 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.1360 1.3320 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 M END