NCID-ZINC04429000 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3.5740 -1.7270 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7200 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.0780 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.3550 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.9580 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.0120 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.1480 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.4440 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 1.6480 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 0.5700 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -0.7180 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.9340 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.2630 -2.5320 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 6.1900 2.2860 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 2.6520 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.7350 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.5560 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 -1.9400 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -1.1900 -3.3610 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END