NCID-ZINC01563837 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0140 1.6140 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.2360 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.6050 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0140 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3630 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.1890 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.6080 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 0.3750 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -0.5850 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.5720 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.9390 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 3.6470 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 5.8310 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.2960 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 3.5150 2.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 3.1770 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 4.1230 3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.2520 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.1920 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6770 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.2640 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.1140 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.8080 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 3.5960 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 5.7010 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 6.9060 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 5.6300 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 5.5850 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 5.1190 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 5.3540 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 1.9750 2.3540 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 31 -1 M END