CHEMDIV-ZINC04960877 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1410 2.5150 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.5580 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.0220 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1450 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -0.2000 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.6720 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.2060 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2680 -2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.6650 -3.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -1.2930 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.5580 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.5970 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 2.6030 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 2.5650 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.5280 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.5100 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.7040 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.0410 -6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.3870 -4.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.5800 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -3.0760 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.2620 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.9140 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.3640 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.2280 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -6.4060 -3.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.1380 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.9090 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.9920 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 3.3370 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 3.0720 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.5110 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.8830 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 0.4180 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 1.6300 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.4180 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.3530 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.5030 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5420 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.6710 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.8670 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.6470 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2570 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.5690 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END