NCID-ZINC01593555 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3250 1.4080 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0370 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.5530 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8570 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.5910 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3350 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0190 -2.0020 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -3.8760 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.9380 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.4150 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.3910 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.7950 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -7.2200 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -7.2410 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.8390 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7730 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.0890 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.5740 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.7380 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.4150 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.9310 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.4810 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.8470 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.0000 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.0950 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6220 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.2700 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.2590 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.3790 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.2000 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.0600 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -6.7770 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -7.5340 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -7.5720 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -6.8640 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.9440 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.0430 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.3330 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.5380 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.4470 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.4570 2.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.1840 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.0200 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END