NCID-ZINC01586090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.5740 -0.1750 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.7240 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.6360 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -0.2100 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0850 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.7190 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.0880 1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.2100 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -4.5130 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.9510 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.1750 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.0700 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.2820 -1.6520 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.6830 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.2030 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.3880 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.2290 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.0430 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7830 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.6100 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5890 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -4.3090 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.2730 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.1330 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -7.0970 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.3920 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.6680 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.6270 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -4.4880 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.2940 -1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.1080 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.9680 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6420 -1.9300 H 0 0 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 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 30 31 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END