NCID-ZINC05053201 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.0050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.5080 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0400 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4930 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.9780 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.1160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -1.6200 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.6950 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -1.2660 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -0.7610 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.6920 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3410 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -1.7190 2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2810 -1.6140 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -0.8090 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -3.4430 2.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.3250 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -3.5700 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.4760 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.4010 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.2140 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.9790 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.7170 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.3470 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.9180 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.1230 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.5520 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.3140 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.9540 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.0870 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -0.4280 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.3040 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.1420 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.9140 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.2270 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -1.0900 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -3.7130 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -4.6090 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 37 38 1 0 0 0 0 M END