IBS-ZINC02267009 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.5330 -0.6880 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.0520 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.7400 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.0740 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.7200 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.0320 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6900 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0080 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7150 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0580 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.3370 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.9170 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.1400 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.2210 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.8510 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1840 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7450 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0370 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2250 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8520 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.2290 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.9890 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.3720 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.9940 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.3320 -7.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -8.7220 -4.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.4920 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.2330 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.5440 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -2.0180 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.6130 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.9820 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7560 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.9500 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.9940 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.6240 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.8100 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.2600 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.7150 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.5140 -6.6440 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 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 2 0 0 0 0 17 18 1 0 0 0 0 17 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END