IFLAB-ZINC00112040 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.6760 -0.6920 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0360 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5440 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.4250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5530 0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.3770 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0020 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.4380 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.0660 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.7410 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 1.1770 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 0.8120 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.1030 -1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.7750 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4050 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.3610 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.2170 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1450 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6340 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.8620 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.0670 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.4040 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.8060 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 1.1550 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 M END