NCID-ZINC01724686 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -0.0160 1.0910 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3920 0.0960 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.0380 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0170 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.0700 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.2080 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -1.2610 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 0.0670 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.2050 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.2580 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.0400 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.0070 2.0780 O 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 -0.4880 0.7760 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 2.0120 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.2450 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.9910 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -0.2440 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -1.0340 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -2.1540 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.0720 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.4350 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 0.2410 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 0.0290 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 2.1510 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.0310 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.0690 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.4320 3.6070 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 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.8100 3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 2.4460 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END