CHEMDIV-ZINC05545862 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8250 0.3920 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.1010 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.4270 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.5510 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.6920 1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.0080 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.5010 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.8320 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -6.2920 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -7.2610 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -8.4460 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -9.7720 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -10.7750 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -10.4920 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -9.1910 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -8.1580 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.7870 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -6.0100 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.7050 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -4.5140 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -4.2340 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -5.1460 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -6.3370 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -6.6140 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -4.7950 -4.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.6280 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.9710 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.6410 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -1.3500 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.6800 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.3920 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.7600 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -2.4290 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.7500 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.0800 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -4.6200 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -4.2240 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -10.0040 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -11.7980 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -11.2960 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -8.9760 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -5.0770 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.5840 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -3.8020 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -3.3030 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -7.0500 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -7.5420 -4.1750 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 47 1 0 0 0 0 M END