NCID-ZINC04683168 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 0.5900 -0.4790 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 4.1370 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 3.8830 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5510 3.4510 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 3.4940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7670 2.4100 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 4.1290 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6940 3.7060 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 3.8440 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0640 4.2670 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 4.4780 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 4.3140 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.4320 -2.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.5410 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 3.9610 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.3060 0.1200 O 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 -1.0180 -0.3810 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.3550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.4430 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.4130 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 5.5410 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 3.9940 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 4.6930 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.9890 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 5.9840 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.9200 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 5.7580 -0.5900 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END