IBS-ZINC00303114 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5200 -1.7800 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.3330 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -0.9810 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.3780 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.0560 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -0.1970 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.3490 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.1690 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.1570 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 0.3070 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 0.1300 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.6260 4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.6900 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.7510 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -2.0580 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.7700 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.2830 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 0.2950 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 0.2450 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.1410 5.1740 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END