NCID-ZINC05811823 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3700 1.3630 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.0100 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.0280 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.5820 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.3600 0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0490 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.4240 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 -2.4740 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.6100 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -2.1890 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.0380 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.5480 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4610 -5.6370 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.0570 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3870 -4.4780 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6290 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -4.4990 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.1420 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.4560 1.8580 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.8810 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.0830 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.1970 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9100 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.5380 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.9250 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 3.8920 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.0050 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -5.5790 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.3540 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.4740 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.0490 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -3.8020 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -3.9520 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -6.4930 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END