NCID-ZINC01722238 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.1800 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.5420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.0830 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.0660 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.7300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -4.1360 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.7360 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.9950 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.6350 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.9520 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.5520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.1840 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1800 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.2600 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.1190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6320 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.7330 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -5.8150 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -4.5140 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -2.0840 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 0.3930 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END