IFLAB-ZINC00126026 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -2.5650 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.6330 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.1390 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7660 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -4.8200 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.1820 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.5740 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.5750 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.0590 3.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.7070 -1.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.1850 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.5810 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.7460 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.6940 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.5000 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.8280 -4.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.2940 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.2260 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.8750 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -7.6120 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.7110 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6670 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.1030 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.5650 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.4660 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.1410 -6.8270 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END