NCID-ZINC01602339 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6280 1.6140 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.1080 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -0.5710 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.5840 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0460 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5170 -1.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 0.5280 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.3940 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.3520 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.4450 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5790 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.6170 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.5920 -1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.1510 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.7600 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 0.2960 1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.0100 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.7910 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0830 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.0410 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.1730 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.0880 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.6080 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.5770 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2370 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.8480 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.3210 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.0290 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.1940 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.6510 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.0620 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.0210 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.0690 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 0.4250 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.4590 1.2360 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 6 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END