IBS-ZINC00498659 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6170 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0160 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6340 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8350 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4490 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.1100 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.4120 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.8000 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.5960 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.0200 6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.6440 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.1630 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1780 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.4630 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.2930 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.3740 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.8120 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -5.9580 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.2190 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -8.3400 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -8.2000 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.9440 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -9.5730 -3.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7100 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.2810 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 2.2500 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.6720 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 2.6480 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 0.2000 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.2380 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -5.0860 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -7.3340 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -9.0770 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.8360 -0.0810 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END