IFLAB-ZINC05257912 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0010 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.9620 1.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1770 -2.3500 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.4460 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.0590 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.4550 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.3840 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9410 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -1.8410 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4050 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.0660 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.1650 7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.6070 6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -0.6390 7.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.4540 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.6620 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.9000 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8970 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8840 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3530 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.5300 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.9860 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.9240 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.1050 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.3260 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.9010 8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.6880 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4930 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.1120 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -3.7710 0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.0390 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END