IBS-ZINC02293813 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4790 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0080 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5590 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.0150 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.8080 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.4790 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.5200 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.8580 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.1660 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.1340 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.1230 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.7900 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -4.4380 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -5.4640 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -6.8070 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -7.1380 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.8960 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -8.4700 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -9.2370 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -7.9660 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -8.4680 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -9.1950 -5.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0000 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.9820 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9720 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2760 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.2940 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1200 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1030 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3680 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3850 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.2200 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.2050 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.4480 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.2760 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -8.2050 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.4030 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -5.2040 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.1820 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -8.7030 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -7.5120 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.8020 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -7.6220 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -8.1390 1.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3330 -8.1270 -6.8740 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END