NCID-ZINC04691884 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3690 -0.0060 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.3270 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.3990 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.3320 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3970 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -0.5500 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -1.6170 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.1430 2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9860 -0.3080 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 1.6310 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 2.0930 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.7740 3.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 2.8280 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.0180 3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4680 1.4620 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.3530 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.1050 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.5010 5.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.2270 4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 2.2720 2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.0050 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.5430 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -1.0770 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.0040 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.4030 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.4750 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.1520 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0360 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.4080 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.4740 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.1230 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5830 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.1520 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.5200 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.6570 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.2180 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 0.4110 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0210 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 38 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END