IBS-ZINC02094769 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.3580 1.4480 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0340 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.7180 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0790 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.7630 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.1050 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.7730 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0620 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7760 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.1920 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.8820 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.7360 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.1350 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.5280 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.0450 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.2320 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8580 4.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1870 6.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7370 -1.2630 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.0670 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.4770 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.2680 8.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -4.6570 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.2570 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4670 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8960 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -2.8680 6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.9780 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.9140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.6420 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.9650 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2080 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.8870 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.5850 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.8460 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.5060 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4830 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.3940 7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.7980 9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.2720 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -6.3390 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.9460 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.5910 -3.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.6800 7.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M END