NCID-ZINC01568776 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6780 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0180 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.6670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 0.0310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.6560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -1.8760 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 0.0990 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 -0.4360 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 0.6420 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 1.7740 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 1.4420 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9940 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.7580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.0980 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.7470 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 1.1110 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -1.4860 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 0.5800 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 2.7810 -0.0910 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 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END