NCID-ZINC05080397 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.7930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.2650 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -0.0310 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.3460 -0.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -0.9240 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.7430 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8890 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 2.8130 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.7990 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.5630 1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0700 0.0160 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 0.9130 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.9440 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 2.8380 3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 2.8520 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.8380 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 1.9430 4.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.6610 2.8700 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.2480 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.9000 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9260 -3.2430 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.0040 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.1290 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.1960 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.3020 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.0160 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.3160 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.2800 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 2.6040 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9960 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6440 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.2740 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.1400 -4.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.5660 -3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.1960 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.4180 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 32 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END