NCID-ZINC05519662 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -0.3670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4900 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -1.5780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1110 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7180 -0.1850 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.6370 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.2420 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.7030 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 4.3840 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 4.7120 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 4.4090 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 4.3890 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 5.6040 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.1120 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.3630 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0710 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.8800 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 1.9490 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 5.3040 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 3.7320 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.0740 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.3240 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4110 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2260 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 5.3420 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 5.5320 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 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 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M END