IFLAB-ZINC04062592 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2910 1.7270 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 1.0480 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.1250 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.2630 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1380 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -1.2780 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.5530 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.3170 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.4720 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 1.2430 0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 2.1520 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.3670 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.1090 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.4520 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.6140 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1440 4.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.2480 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1490 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5050 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5020 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.1540 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.8140 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.8030 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.4300 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.5530 4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -3.0610 6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.6410 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.6520 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.9550 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.0660 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7030 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.9560 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.6700 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 0.8770 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 3.1400 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.7710 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.2200 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.4950 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.3810 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.9060 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.0030 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.7760 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.9320 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.3250 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.5840 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.7980 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.2280 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END