NCID-ZINC05822364 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.5040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.0910 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.0020 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -2.6030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.0780 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -4.7780 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.6260 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -5.5910 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -3.8590 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -4.4050 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -2.5170 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -1.8460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.5280 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -1.7530 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1490 -1.9780 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.0680 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -0.7120 1.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7100 -0.3960 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 0.2610 0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2450 0.3470 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.3370 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 1.6360 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 2.5510 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -0.8010 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.2410 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 2.0700 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -2.4210 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -2.8050 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 1.5550 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 1.9980 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 3.4450 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 -1.4430 2.1320 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END