NCID-ZINC01631060 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 4.9370 0.8490 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.6600 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.9560 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.4660 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.7620 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.2760 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -4.7190 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.8710 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -6.3740 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -6.9130 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.5720 -2.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -5.6470 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.8630 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.8220 -4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 1.3520 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.2100 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 1.0600 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.0210 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -1.1640 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5960 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.4530 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.8270 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.9690 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3280 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3280 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.4950 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -4.5840 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.0950 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -7.1130 -4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.3890 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.1010 -1.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -4.4220 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.8980 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -8.0720 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 28 31 1 0 0 0 0 29 34 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END