CHEMDIV-ZINC04923921 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.2910 -1.3540 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.3520 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0790 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.8070 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8060 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0800 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.7160 4.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0780 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7060 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0160 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.6790 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.0520 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.7260 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0250 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.7030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.9740 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.6360 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.0330 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.7550 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.0080 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -6.8220 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.0630 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 1.6040 1.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.7850 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.7850 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -3.3740 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.0800 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.6380 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -0.1480 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -0.2100 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.5330 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.0400 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.0910 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.6040 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.7230 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.9450 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.7990 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.0690 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -6.5570 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END