NCID-ZINC05518568 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 2.6220 -10.5980 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -9.2140 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -8.5580 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.2880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -6.6740 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.3300 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.6010 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.0540 0.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.5260 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.4180 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.2230 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.3530 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -4.8660 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9800 -3.7770 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -5.4100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -5.2750 0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4180 -6.1360 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.0060 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.9790 1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -4.0170 2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.7590 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -5.4550 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.9160 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -10.5270 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -11.1500 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.1190 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -9.0380 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.7750 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.8500 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -9.1150 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.7230 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.3930 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -4.8030 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.4540 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.4020 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.0230 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -2.9070 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.1060 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -7.3500 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END