CHEMDIV-ZINC06841715 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.4320 1.0060 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2850 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.7500 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0190 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.4570 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.7040 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.4740 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.9980 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7760 -0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1180 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6600 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.9340 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.2460 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.5380 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.4060 2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.4770 1.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.8940 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.0670 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -9.3450 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -10.3930 3.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -10.2730 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -9.0310 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -2.2970 -3.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.2980 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.5700 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7490 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.9960 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.2560 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9880 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.4430 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3480 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.2130 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -9.4880 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -11.1590 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -8.9400 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.0680 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.4300 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.1830 -3.4690 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END