NCID-ZINC05430550 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8800 1.3260 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1250 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8040 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1340 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.7890 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.1060 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.7770 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.6240 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.3720 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -1.1970 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.2760 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.5290 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -3.7050 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -5.2790 -2.8950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.2410 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.8760 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.3500 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.1870 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.5520 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.0820 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.4240 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.1380 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.0970 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.9530 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 1.5480 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.5270 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.2940 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.6640 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2450 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.8770 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5290 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.2180 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -2.1390 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.3710 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.2210 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.7740 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.2050 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.8940 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 1.5880 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.3360 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.5660 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.7140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END