NCID-ZINC01861969 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1550 1.6000 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0920 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.2840 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1260 0.4670 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.4430 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.6000 -0.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8980 -1.1830 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.2920 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.7930 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 1.6160 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 1.9430 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 2.6830 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.4290 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 1.6480 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.6070 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.1460 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 2.3970 1.5700 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7410 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.9700 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.3970 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6040 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.0080 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7890 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 2.0770 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.6080 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.3600 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.5320 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.0260 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.6700 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.7370 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0410 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.5620 5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.3120 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.6850 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.3120 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END