IBS-ZINC00255482 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5060 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.1190 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.2780 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.9600 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.4850 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3230 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -5.2250 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 -5.4410 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -5.0440 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -6.2620 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.1790 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.3690 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.1770 -1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0080 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6980 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.1910 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7770 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.3230 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5130 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5860 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.6520 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0200 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.9490 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.1630 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.9160 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.3260 -6.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.6010 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.3020 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.1270 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END