NCID-ZINC04683139 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.4470 0.7780 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.4490 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.9060 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1410 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 1.0870 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.5430 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6850 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.5050 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.3840 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.4640 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 2.7070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 1.8760 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 0.7880 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.0290 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.3420 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.3030 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.6560 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.9270 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -3.7930 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.4130 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.1700 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.4510 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.3200 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.9780 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.8080 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.9050 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.2360 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.4090 4.8930 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4540 1.1320 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.0590 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.8780 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.7190 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.4970 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.2410 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 3.1120 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 3.5430 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 2.0800 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -3.2710 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -4.7660 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -4.0840 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.8850 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.5020 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.6490 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.7050 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.5280 2.3840 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 28 -1 M END