CHEMDIV-ZINC02424969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.5360 -1.1860 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4840 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.6990 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1780 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.4200 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -1.8640 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.0800 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8490 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.3960 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.1630 -3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7290 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -0.5380 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.0860 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.0720 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.5170 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.5540 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.3750 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -3.4770 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.3120 -11.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.0450 -11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.9420 -11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.1070 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.2770 -9.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4500 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.7440 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.8360 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.8300 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6580 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.5660 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.2560 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -2.0500 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.0260 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.2680 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -3.1930 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.0400 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9370 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.6010 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.4670 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.1740 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -1.9170 -12.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.0470 -11.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -1.3510 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.3700 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1510 -7.1720 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 46 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END