IFLAB-ZINC04148063 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.7040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7720 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.0680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6850 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.0020 -2.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1700 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.8410 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2320 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.3050 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.1160 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -8.3770 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.3740 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.1140 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -6.6710 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.8710 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.8720 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.8560 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.1710 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5990 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.6580 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -9.2520 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.6260 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.3820 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.6840 -3.7710 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END