NCID-ZINC02036170 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4590 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.1120 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 5.6240 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.1050 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.4090 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 3.8930 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6320 3.6450 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.4570 1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 3.1920 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.7880 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4440 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8590 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.9260 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 6.0080 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 5.9770 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 5.8560 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 7.1840 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 5.7460 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 5.6540 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.5890 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.3670 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 1.2790 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2630 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.8710 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END