NCID-ZINC01587594 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4190 1.7400 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 2.0130 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.2640 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2300 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.0400 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.7160 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.5760 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.0190 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.5010 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.7680 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.9810 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 2.2410 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 3.5490 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 3.7930 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 2.7440 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.4450 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 1.1870 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.2090 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.7740 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.4640 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 4.8540 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 5.5120 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 4.7960 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 3.4180 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.7480 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 1.9580 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.3310 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.8130 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 1.4780 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.8390 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.5080 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.6490 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.5580 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 4.3690 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 4.8050 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 2.9400 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 0.6300 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 0.1720 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 5.4130 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 6.5880 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 5.3160 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 2.8660 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 1.6710 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.6010 0.9350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 26 1 0 0 0 0 10 11 3 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END