IFLAB-ZINC00646244 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.2020 0.9260 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.3710 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.8500 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0890 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.5840 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.8460 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.6000 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1100 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.8590 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 0.2240 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 1.3220 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2550 -5.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 0.5560 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 1.9370 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 2.7350 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 2.1620 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.7860 -8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.0230 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.4150 -7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.8540 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -3.3830 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.8370 -8.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.4270 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.8990 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 4.2360 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 4.7160 -6.5160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 4.7990 -8.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 4.5850 -6.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.9210 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.6590 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.1870 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.8860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.2310 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.5750 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7130 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.1620 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.3880 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 2.7900 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.3420 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -1.4410 -8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.5070 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.7120 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.7960 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.7870 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.8410 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.5840 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.4860 -9.6220 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END