NCID-ZINC01576582 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2370 -2.0940 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.9970 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.2040 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1780 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.3390 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.1070 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 1.6060 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 2.9280 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 3.7790 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 3.3060 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.9720 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.4640 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 4.1640 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 3.6490 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 5.5950 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 0.7650 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.1030 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.3900 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.8890 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.2300 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6870 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.6580 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -1.0450 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.6580 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.4990 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.0080 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.9150 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.7510 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 3.3110 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 4.8010 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.1990 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 5.6460 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 6.0570 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 6.1520 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 1.2390 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5960 0.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6070 0.0760 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END