NCID-ZINC04876946 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.9880 0.7510 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.3880 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.2110 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2140 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.1100 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -0.8150 -1.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.0200 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.2400 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8810 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5710 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9320 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.0730 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.3860 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.0410 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.5170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.6230 -1.4360 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -9.1150 0.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.1640 0.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.3940 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.9350 1.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.0330 0.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -6.4920 -1.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.6550 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.9160 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.5050 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.1390 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.8260 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.4510 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.4420 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.6240 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.3330 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END