CHEMDIV-ZINC00181627 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4530 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0830 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5940 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0940 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.4760 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1470 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 1.9850 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 1.1720 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -0.4680 0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.6380 0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.0240 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 0.1810 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 1.2760 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -0.8950 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -0.7360 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6670 -1.7180 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -1.5640 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -0.4190 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 0.5650 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3290 0.4020 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 -0.2510 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -1.1070 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9800 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.4540 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.6610 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 3.2140 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -0.6550 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.3820 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -1.7810 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 -2.6010 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6940 -2.3260 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0920 1.4500 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 1.1590 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5170 0.8530 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4800 0.9180 -1.2100 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END