NCID-ZINC05031505 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.1910 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.5450 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9390 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0330 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3850 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.2280 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.9510 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.7330 -0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.0950 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.5610 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 0.1710 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 1.5590 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 2.2150 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.4900 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.2760 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.6650 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.2980 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 1.2160 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.1370 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.0440 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.6580 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.6400 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -0.3360 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.2940 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.0010 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 2.4920 -0.2910 H 0 0 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END