NCID-ZINC01727025 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.6700 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.2300 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.1620 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.5260 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -7.3880 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -6.8690 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -5.5040 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.6480 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.3050 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -8.8550 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -9.7180 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -11.0820 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -11.5940 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -10.7420 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -9.3760 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.6850 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.3370 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.7760 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.4140 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.9260 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -7.5340 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -5.1010 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -2.8780 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -9.3200 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -11.7520 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -12.6620 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -11.1460 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -8.7110 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END