CHEMDIV-ZINC04131887 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.4370 0.7080 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1330 0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.4320 1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -1.5140 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.1690 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6870 2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 2.1080 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.0130 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.4120 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.1060 2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -0.5350 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6580 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.2790 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.1590 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.1250 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.3520 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.6460 -1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.5390 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.5340 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.6370 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.3270 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.3980 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5030 -3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.6060 -5.8890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.7870 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.4940 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 0.2700 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.2520 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0630 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.5920 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.0940 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.6440 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.8330 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.4900 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.9780 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 3.4600 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 3.5830 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0940 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.2870 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.4710 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.2440 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 2.3370 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END