IBS-ZINC05562781 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.5020 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.7090 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1100 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7080 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.9950 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6710 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.6510 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.9100 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.5800 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.3260 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -4.4100 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.7460 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.9980 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.3220 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.1420 5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.7420 6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0580 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.1840 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.2290 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.0170 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.6760 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.0920 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.8400 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 1.7410 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.9610 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8990 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8500 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8450 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.6200 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.1410 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7390 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.0700 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -5.5880 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.9500 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.4080 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.7910 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.7200 7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.7440 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -0.3050 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.8680 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.1590 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 2.4860 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.5610 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 1.0020 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 18 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END