IFLAB-ZINC04368404 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0170 1.7360 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.2440 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5510 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.9560 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.5000 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.8780 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.3460 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -3.4590 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.0960 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.6020 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2470 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.2390 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.8160 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.7490 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.1400 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.6930 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0570 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.2120 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.2510 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 1.6160 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 0.5950 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.5760 4.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 1.5620 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.4580 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.0390 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.2390 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0090 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.4080 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.8370 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.3820 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.0240 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.4810 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.3290 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.4270 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.7230 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.3690 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5970 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.0300 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.9390 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 2.1960 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 1.9980 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 0.2720 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.6110 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 1.6020 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.8740 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -0.3940 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.4580 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3860 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.2660 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 0.2210 2.9740 N 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END