NCID-ZINC02047106 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 4.2100 -0.8460 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 0.0650 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.3760 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -1.7320 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.6540 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.2170 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -2.9410 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.1510 -0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0720 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.0090 0.7570 O 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 4.4830 1.1230 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.3400 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.0700 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.7110 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.3080 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.1000 1.6820 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END