NCID-ZINC05085593 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 0.2580 1.2830 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.0480 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1150 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.1250 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.9770 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.9320 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.2050 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 3.3680 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 3.9350 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 3.9470 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 4.5990 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8050 5.6500 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 4.5320 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 3.1910 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.4030 -0.4180 P 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 3.2210 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 2.5290 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 3.8370 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8870 4.3570 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.6790 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4760 4.6310 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 2.6910 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 2.0280 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.0190 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.7310 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.0400 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 3.1870 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 4.7050 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 4.9440 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 5.1190 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5200 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.4750 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 0.9480 -0.7560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 26 33 1 0 0 0 0 26 34 1 0 0 0 0 M CHG 1 35 -1 M END