IBS-ZINC04664275 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 2.3570 1.7470 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.4530 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.5780 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.3080 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.9880 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.0150 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.3290 -1.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.8920 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.9650 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.9450 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.1230 -0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -4.1300 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.5570 -0.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9170 -6.1300 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.4050 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -6.0740 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.7470 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.6140 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2320 -3.6010 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.2390 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.5740 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -5.7980 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -7.0700 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -7.2920 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -6.2410 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.9680 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.7470 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.5190 5.0240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.5490 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.2450 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.1080 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 3.0270 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.9130 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.4830 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.8160 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.0010 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.9500 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.8900 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -8.2860 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -4.1480 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.7530 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.8910 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.6540 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END