CHEMDIV-ZINC05066202 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0060 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6910 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0120 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7220 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1090 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7960 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0970 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8030 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0610 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6600 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0170 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1550 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7570 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.2570 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7600 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.0380 -2.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.4280 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -9.0800 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.4510 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -11.1750 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.5310 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -9.1580 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -8.5250 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -9.3380 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -11.2660 0.3050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8160 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8050 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0680 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1930 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6500 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.8760 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.5550 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4640 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4240 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.6390 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.5160 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -12.2460 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -11.0990 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -9.8510 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -10.0740 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.7090 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END