IFLAB-ZINC05251125 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0090 1.2750 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.8020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7180 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.5110 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.4670 -0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.4460 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.4900 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -4.2390 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -5.0450 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -5.6090 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.4050 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.6400 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -6.0800 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -5.2880 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.7460 -3.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.9540 -5.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8250 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8050 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.5650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.3720 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.7540 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.2510 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -5.4250 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -7.2620 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -6.2660 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 M END