NCID-ZINC01618805 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -1.6090 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.8300 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -2.4920 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.9340 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.7150 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0500 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -3.7780 -2.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -4.5620 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.3290 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -2.6320 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7510 -1.8490 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -1.1600 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -1.3090 -2.7630 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.4850 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.6640 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -3.0620 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.8750 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -2.4800 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -1.1010 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -2.5110 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 -0.3820 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 0.0380 -0.9540 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END