NCID-ZINC04705962 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0800 1.0070 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.3090 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.0520 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.5660 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.4340 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.2790 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.0520 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.4610 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.8340 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.3980 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1910 1.9300 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.7330 -0.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9040 3.8730 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 4.7550 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0700 5.7340 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 4.0710 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 4.1160 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.6820 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 4.6060 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 4.2770 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 5.4710 4.9640 P 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.8420 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.9120 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 5.5400 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.8650 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 4.2370 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.2430 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 4.1570 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.6930 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 6.5610 4.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8950 4.8200 6.1940 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END