NCID-ZINC01556486 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2020 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1660 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 4.2650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 3.6700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 5.7280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 6.4200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 7.8880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 8.5760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 9.9540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 10.6620 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 9.9970 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 8.6110 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 7.9560 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 1.6380 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 4.0440 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 5.8920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 8.0280 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 10.4840 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 11.7420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 10.5570 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 7.7710 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8500 -0.9220 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END