IBS-ZINC00303116 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 4.5020 -0.3440 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.9920 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.3790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -0.0580 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.1860 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3380 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -0.1480 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.1880 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.3390 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 0.1500 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.6670 -4.7750 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 4.6080 0.7390 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.7080 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.7890 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -2.0670 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.2620 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.3340 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.2670 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 1.6200 -4.9150 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