IFLAB-ZINC04570570 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.6230 0.1850 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.0780 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.1670 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.3230 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.3980 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.3060 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1450 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.5710 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.1470 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.7320 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.8860 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.2010 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8920 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.2720 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.9570 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.2660 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.9520 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.3710 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.5540 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.5180 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.6820 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.3660 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.8850 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.1200 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.3110 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 1.0390 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.3300 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.3920 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.1400 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.0710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9700 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.1270 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3590 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -10.0310 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -8.7990 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -10.6090 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -10.7970 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.7890 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.8220 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.5280 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.6540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -6.5560 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -6.2110 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.8000 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END