NCID-ZINC01711573 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0880 1.6510 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1390 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 -0.2730 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.5150 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4130 -1.5170 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.6080 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.7260 -1.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.0880 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.1240 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.2330 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.6130 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.7180 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.2070 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.3480 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0930 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9190 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.1160 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.2900 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.4930 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.2010 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2720 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.1800 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.6190 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.2650 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3990 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1940 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.2500 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.6880 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.7590 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 0.3420 2.3610 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0840 1.3120 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END