NCID-ZINC01586332 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1330 1.6140 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.4200 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -0.4150 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.0140 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.9570 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 0.5850 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -0.7300 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -1.6740 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.3020 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.8040 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.9230 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.2760 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.5100 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.3900 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.0370 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -1.0610 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.8030 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.9950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.6890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.7770 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9080 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.4490 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.3360 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.9850 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 1.3220 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.0210 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.7010 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.0400 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.5230 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.1510 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.7880 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -0.2080 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1630 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.1600 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -3.5280 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.6380 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -5.2820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.0160 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.3510 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.1750 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.3170 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -5.4900 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.9020 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END