IFLAB-ZINC04941342 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8850 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8470 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.0600 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.1740 -6.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.9080 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.9150 -8.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 -1.2250 -8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6600 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9230 -10.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.8160 -10.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.1920 -8.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.4240 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.5900 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 1.8700 -9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.6280 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.5410 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2350 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3640 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7360 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.2040 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.5220 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.5480 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -3.6840 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.6520 -10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.6860 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.2170 -9.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 2.4780 -9.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.3320 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.1230 -11.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 2.7040 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.8300 -10.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.3720 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.4300 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.2900 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.1170 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.0110 0.5340 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 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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