NCID-ZINC04721142 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.4340 1.4280 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.0450 0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2570 -0.4520 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.7910 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -0.9110 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.1670 0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -2.6860 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.9860 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1150 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.9860 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.3890 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.7010 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.0840 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.6340 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.3780 3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.9710 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.9820 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.3170 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -1.5010 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.9600 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9720 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.6060 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.5250 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -3.0170 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.2520 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.9850 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.1900 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.8160 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.2920 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.2980 2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.6760 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -6.1780 0.9270 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 27 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END