IFLAB-ZINC00946321 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 4.7710 -0.5790 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 0.1290 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 1.5240 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.1960 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.4750 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.0860 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1430 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.5200 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 4.3720 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 5.7300 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 6.7560 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 5.6520 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 4.3640 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.9610 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 6.7490 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 8.0390 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 9.1180 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 8.9160 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 7.6320 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 6.5480 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 10.2750 0.1600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 3.9400 0.2120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 2.2840 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 3.4970 -4.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.6580 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.3950 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 3.2750 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4740 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.6390 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 8.1980 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 10.1220 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 7.4760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 5.5460 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 1.6320 -5.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.1730 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 34 35 1 0 0 0 0 M END