NCID-ZINC01636098 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1710 0.5300 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7870 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.2820 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.4610 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.8720 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.3610 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7710 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 2.9730 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.0830 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.5400 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 0.8580 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 1.3030 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 2.7300 2.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 0.6260 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 1.1350 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6150 1.6320 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 2.1340 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9280 2.1420 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 1.6490 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 1.1400 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 2.7840 3.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 15.2040 3.1720 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1310 3.6780 4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2790 1.5240 4.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.1440 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.3820 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.9840 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 0.9050 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.4320 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.3100 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.3880 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.4400 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.0490 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -0.2140 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.6260 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 2.5210 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 1.6570 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 0.7500 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8870 0.6370 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1540 1.6730 4.6460 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END