IFLAB-ZINC05251148 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.0230 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.2960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.0160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.1580 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.7810 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.2320 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 2.9160 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 2.4640 3.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 3.5390 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 3.7480 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 2.8070 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 3.0170 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 4.1650 7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 5.1030 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 4.8960 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 5.8110 3.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.1020 7.7770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.6140 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.7830 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 3.0960 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.4640 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.0160 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 1.7970 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 3.8420 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.9130 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 4.3270 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 5.9970 6.4260 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END