CHEMDIV-ZINC06810799 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8800 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.3790 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -6.6520 6.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.0640 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.0170 6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.6320 5.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.4880 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -7.8900 9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.2840 10.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.2800 11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -7.8810 10.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.4810 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.7770 12.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.2570 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.2310 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -7.8940 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -8.5960 10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -7.8800 10.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -7.1660 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END