NCID-ZINC01719169 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.0890 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2270 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.3840 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.5080 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.6600 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.1650 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.9110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 0.1160 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.1360 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.8390 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7270 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1180 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 3.4210 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.3830 -2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 2.7350 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 4.8120 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 5.0700 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 4.8080 -0.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 4.3450 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9390 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 6.1730 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 6.0420 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 5.2780 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.7350 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 5.1600 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 3.4170 -2.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.1750 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.9490 1.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -1.3320 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.6330 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.2080 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 6.5830 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 6.8850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.8340 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.9580 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 M CHG 1 26 -1 M END