CHEMDIV-ZINC06875284 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3640 -0.0610 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.9340 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -2.5470 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.7590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.1290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.8710 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2460 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8750 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.1250 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6600 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0540 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.4560 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.2670 1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.3480 1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -1.9070 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -2.8340 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.3840 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.0140 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.1500 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.6100 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.3950 0.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.2050 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.1980 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.6840 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.0860 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.8480 0.4170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8220 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.6230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.9440 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.8320 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3860 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.2970 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -3.8920 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -3.0810 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 0.9160 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.8400 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -1.7340 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.4920 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 M END