NCID-ZINC01708543 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.8580 -1.9250 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4080 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.8090 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.3570 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.7090 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.5570 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.0350 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.6630 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1460 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.9240 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.6560 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -7.9010 -3.2230 O 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 1.9340 -1.7320 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.7070 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.1280 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.6980 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -8.2900 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 26 1 0 0 0 0 M END