NCID-ZINC01687646 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.5820 1.2670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2330 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.5400 -1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3990 0.1060 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.2710 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.0680 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.4160 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.4140 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.7280 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.2760 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -1.6130 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.9480 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.9390 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.2640 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.7220 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8870 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.9980 -1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9590 -2.2590 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.2980 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.1030 0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 0.0270 -7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -1.0660 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.8210 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.5630 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.4860 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5290 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.7870 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8420 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.4550 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.7570 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -2.3900 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.9850 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.2180 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.1810 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.5800 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.9280 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.6110 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.3020 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.0510 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.7360 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -1.6100 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -0.6860 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.6710 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.8970 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M END