CHEMDIV-ZINC04924412 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.2910 -1.3550 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 -2.8080 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.8060 3.4780 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 3.6490 -0.6790 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.0520 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.7250 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -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 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.6360 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.0340 -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 1.5460 -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 -6.0620 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.1060 1.1510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.7860 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 -2.0810 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 2.7130 -0.1480 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.9780 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.5320 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.0410 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.0910 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.6040 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.7230 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.9460 0.0800 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 -6.0680 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -6.5570 -0.4930 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 30 1 0 0 0 0 13 14 2 0 0 0 0 13 23 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