NCID-ZINC04804698 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 -1.4790 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.9300 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9910 -1.8500 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.0180 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.3920 2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1900 0.5400 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.6430 3.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3410 0.1220 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.3420 3.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.4020 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.7190 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -1.4150 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.7940 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.4770 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.7810 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.3580 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -0.8820 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -3.3380 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -4.5540 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.3150 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END