IFLAB-ZINC00949078 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0930 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.5470 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.8860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.9860 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.6070 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.7470 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.1070 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.6730 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -3.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.1530 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1520 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8900 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.7620 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.4900 -6.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3490 -7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.4760 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.7450 -5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.0860 -8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.9270 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.7590 -9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -5.8840 -10.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0510 -10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2020 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.5570 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.1120 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8180 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8720 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.0280 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1010 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -4.7230 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -6.3320 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.5280 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.6690 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.2240 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.0940 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.3900 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.1450 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.8410 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -5.2930 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -6.5920 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.3410 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -7.4310 -9.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.3980 -11.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -5.6740 -10.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.6070 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.5400 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.8970 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -3.4120 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.8490 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END