NCID-ZINC01762682 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6610 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 -0.9270 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.1040 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.5820 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -0.0740 0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0710 -0.8780 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.7170 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 -1.0570 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.8230 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.9250 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.5420 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.5530 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.9620 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.3710 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.6730 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5590 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.2720 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 1.8020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.4570 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 1.7070 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.0490 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.6170 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3420 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 1.3290 1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.9880 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 29 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 25 29 1 0 0 0 0 29 30 1 0 0 0 0 M END