NCID-ZINC04535613 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 2.2400 1.4040 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.0510 -0.4420 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 0.0980 -0.0120 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.6600 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.3180 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.0460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.4200 0.0490 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 0.2400 -2.5220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.6370 -1.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -3.5780 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.8530 -1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -2.2170 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.4400 0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7960 -1.3990 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.6050 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.3520 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.8820 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -4.2260 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.7160 -2.4170 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -4.0030 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.6640 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.9830 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -0.4640 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 3.9500 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.8590 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -4.3680 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.3430 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.4140 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.4480 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -6.3010 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.3980 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.8340 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.6660 -2.8950 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 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 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 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 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 32 1 0 0 0 0 21 33 1 0 0 0 0 23 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END