IBS-ZINC03651469 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.8280 1.1480 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4410 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.3370 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.8120 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.6770 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.0990 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.6600 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.7640 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.4850 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0120 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.8760 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.2740 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.8120 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.0480 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.9570 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.4860 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.8560 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7510 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.4920 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.0410 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.7860 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.9980 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.2410 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.9570 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.1420 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.3950 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.3280 3.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 28 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END