IFLAB-ZINC04854290 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -2.0870 0.8900 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.3580 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.7640 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0210 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.3930 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5900 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.3790 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9670 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7620 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1030 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.6180 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.8720 0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.2760 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.7690 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -6.2200 1.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -7.0750 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -8.3210 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -8.2320 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.9420 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.3370 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -6.6320 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.7930 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.5380 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.9560 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -7.6300 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -7.8850 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -7.4620 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -7.7060 0.1810 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6860 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.8400 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.0940 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.9560 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.2200 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -1.9100 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -3.3130 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.3480 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.5720 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.1890 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.5340 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.2780 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -6.8030 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -9.2210 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.0510 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.0130 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.7570 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -7.9560 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.4120 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END