NCID-ZINC01584605 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 4.0190 -0.8800 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.9920 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -3.1120 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.0550 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -4.4090 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.5710 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.7780 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -6.8390 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.6910 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.4770 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5340 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.3650 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.5990 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 1.2140 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.3240 2.0550 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 3.0880 -2.0380 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.5240 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -7.6770 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.7860 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.7460 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -3.5810 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.6690 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.5040 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.1260 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.3150 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 1.3380 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 2.1890 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -0.6320 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.8150 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 0.0980 0.6500 N 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 42 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 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 M END