CHEMBRIDGE-ZINC04988120 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 1.2930 1.4820 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.0890 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4800 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7080 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2890 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.3640 -2.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6150 -2.0240 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9860 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.6700 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.1850 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.4980 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.2110 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.6940 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.1620 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -7.5220 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.4170 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -7.9530 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.5890 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -6.1300 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.1080 1.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4070 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.1230 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 1.9100 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.5520 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1640 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.3140 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.9050 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.4390 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3130 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.5470 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.6740 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.5750 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.1480 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.6700 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.9690 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.4650 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -9.4790 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -8.6510 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -5.9660 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.8220 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 M END