NCID-ZINC04691882 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 3.0310 -1.6340 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.0240 2.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8260 -0.1890 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 1.5390 2.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7660 1.9990 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.8280 3.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5970 2.9050 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1840 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 1.6310 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.2200 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.4170 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.9190 5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 1.2820 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 2.0740 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.5720 3.1430 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 2.2360 0.8950 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.4850 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.0340 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 1.6430 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 3.0310 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.2540 3.1440 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