NCID-ZINC01728549 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.1720 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8690 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.9780 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 2.4590 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 2.5660 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 2.1930 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.7220 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6100 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0640 1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.0250 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.5140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.2080 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 1.3140 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 1.0490 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 0.6520 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 0.5190 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 0.8120 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 0.3920 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -0.0130 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 2.2860 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 3.0340 5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 3.3970 6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.4460 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0930 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3070 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 2.8700 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 2.7530 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.5870 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.9920 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 1.1530 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 0.2020 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.7080 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -0.1880 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 0.7710 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5270 -0.9320 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 3.1380 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 2.5280 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 4.1880 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 3.7530 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END