NCID-ZINC01658271 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.8860 -2.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.9740 -2.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.4990 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.5970 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 2.6120 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 3.6200 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 3.6120 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.5970 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.5880 -5.4710 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 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 8.4790 0.3390 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.4210 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 2.6170 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 4.4120 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 4.4000 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 2.5920 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.7920 -5.3400 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END