IBS-ZINC01750175 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 2.7600 -1.7060 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.6460 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.5070 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.3690 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.3700 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.5090 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.6440 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.4700 -0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.6920 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.3790 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.8610 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.7830 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0020 -4.7430 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.5240 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.3040 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.6680 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.5500 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.0670 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.7020 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.8180 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.9990 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -6.8440 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -6.1440 -1.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -7.2060 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.3820 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -9.4680 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -9.3600 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -8.1650 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -7.1070 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -5.6270 -0.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -10.5120 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -11.6450 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -11.6820 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -12.7030 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -10.6240 -3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -12.7060 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -11.9440 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -10.7000 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.0710 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.6540 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.7130 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.7240 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -3.2600 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.2920 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.7500 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.5560 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.4970 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -3.5340 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.0460 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.0530 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.8070 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.3250 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.3120 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -8.4530 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -8.0820 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -13.2030 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -13.4330 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -11.6570 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -12.5360 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -10.8760 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -9.8270 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 38 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 M END