IFLAB-ZINC05258618 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4200 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5940 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.1190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.0100 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4090 -4.3880 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.3830 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.8790 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.2800 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.0930 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.7300 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -3.6410 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.2810 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -3.0060 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.0900 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.4470 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.5300 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.5960 -7.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.6180 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.9070 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7900 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7870 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.7740 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.2670 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2830 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.5660 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.4400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.9300 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.4670 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.5010 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.8530 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -3.2130 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -2.7250 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8760 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5480 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.0960 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.9500 0.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -6.2940 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END