NCID-ZINC01716811 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 3.4280 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.5290 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 3.1000 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 3.4930 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.9910 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.4570 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 4.9860 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.4870 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 5.0220 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 4.6180 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 3.1240 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 3.3830 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 3.0920 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 1.9020 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.3920 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.0560 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1000 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.3170 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 5.3860 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 5.0860 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 6.5760 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.4220 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 5.3790 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END