NCID-ZINC00336960 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9270 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8530 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1910 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.6470 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7450 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3850 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.4980 -3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.9800 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.8540 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.5070 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9010 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.1040 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.2320 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.6620 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -6.6780 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -7.8890 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END