IBS-ZINC02266691 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 2.5330 -0.6900 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.0530 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.7420 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0750 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.7200 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.0310 -0.5480 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 -0.0160 -0.0080 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7150 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0580 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.3370 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.9170 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.1400 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2210 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8510 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.1850 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7460 -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 0.1940 -4.2250 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.8520 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.2290 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.9890 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.3710 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.9950 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -8.7210 -4.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.4920 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.2320 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.5450 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.0210 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6140 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.9820 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7540 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.9500 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.9940 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.6240 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.8110 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.2600 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.7150 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.9680 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END