NCID-ZINC04876742 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.0350 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 6.0840 -0.6660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.8810 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 0.1090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.8510 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.0420 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -0.3250 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -1.4810 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -2.6200 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3660 -1.2280 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -2.2980 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6240 -2.0530 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0950 -0.7520 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2110 0.3130 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 0.0840 -0.1210 C 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 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 0.7400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.7320 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 0.2880 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 0.2790 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -3.3140 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3200 -2.8780 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1590 -0.5660 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5860 1.3260 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 0.9160 -0.1160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END