NCID-ZINC05812414 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.0290 3.2530 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.0610 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.1840 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 1.5420 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.7220 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.5960 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 2.7390 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 1.5920 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 0.8820 -2.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -0.0020 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.7820 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 3.7440 1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8930 3.8820 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 4.9310 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 5.0930 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 2.4290 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.1090 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.5790 2.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 0.3090 2.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 0.7960 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.2020 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -1.5970 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.9310 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -3.0160 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.5250 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.1050 3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.6040 5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.6270 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.4380 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7310 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.8300 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.6700 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 0.0860 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 2.2240 2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 1.2170 1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.9240 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8100 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.2590 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.5270 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 1.2170 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 3.6590 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 4.7670 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 2.4630 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 2.6180 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.9120 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.9340 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.5890 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 5.6340 1.6960 O 0 5 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 47 1 0 0 0 0 34 35 2 0 0 0 0 M CHG 1 48 -1 M END