NCID-ZINC04522680 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.0940 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0770 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6890 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0190 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2830 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.6480 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.1410 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.2680 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.9030 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.4130 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.7700 6.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8400 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8860 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8750 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.8550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6110 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.9880 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.4610 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.6420 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.3270 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.4250 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.2240 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.1320 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.3100 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 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 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END