NCID-ZINC01673963 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5340 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 1.3820 0.0970 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.4760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.9340 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.8320 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.9430 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.8410 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.4790 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 0.6320 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.5300 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -0.3320 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.2240 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9690 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.9600 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4460 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.4480 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.1400 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.2280 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.4390 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.7390 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.9350 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.9390 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.8360 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.9130 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -2.6320 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.9480 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -0.4070 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.6020 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 0.5250 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.3210 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.6360 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.7910 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 0.8400 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 M END