CHEMDIV-ZINC03672679 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0800 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.3990 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.0540 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.0790 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.4380 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.2310 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.8070 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.6120 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.1560 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.7300 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.5350 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.3450 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.1460 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 0.1380 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.1320 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -1.3930 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -0.6410 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5090 -0.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.4810 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.5280 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.4040 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.0570 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -1.3270 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.9780 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.6870 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.1430 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.2170 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.0100 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 0.9820 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -1.0040 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.9770 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.4620 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.5880 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M END