IBS-ZINC01119975 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 3.9450 3.9860 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 2.4900 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.7400 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.4030 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.1240 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.4410 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.9190 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.7630 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -3.2890 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.1040 -5.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -4.6740 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -5.4300 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -5.6360 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.0780 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -4.3090 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.7570 -5.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -3.0140 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.5400 -4.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -6.3890 -8.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -6.5630 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.4210 -10.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -7.0820 -11.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.9090 -12.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -7.8670 -12.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -6.1370 -6.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -3.0410 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 4.1920 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 4.2840 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 4.5490 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 2.1920 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.2830 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.1740 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.2650 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.1860 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.0950 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -4.5170 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.2420 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -7.0470 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -5.5900 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -8.3150 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.9890 -12.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -6.0310 -12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.8580 -11.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -8.6710 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.2900 -13.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -7.2060 -13.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -3.8230 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -3.0500 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 -2.0710 -2.4710 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END