NCID-ZINC05495690 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.2270 1.5250 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0110 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7310 -0.4920 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0600 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4800 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 -1.5730 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.0160 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4210 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8030 -1.5200 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.0820 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5490 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.6690 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.0300 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.9960 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.6270 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.1080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8590 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.7830 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1520 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.5890 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.0260 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.4980 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.1080 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.3620 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1080 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.1690 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.3520 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.1440 -4.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 28 -1 M END