NCID-ZINC01645563 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0780 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0440 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.2390 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.0980 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.4630 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0580 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -2.5620 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.6820 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -3.6020 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.1660 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2350 -5.3040 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.3680 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -5.5860 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.1180 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.5000 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7490 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.0330 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.0740 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.8050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.8090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 3.2070 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.2140 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.4030 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.4570 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.9700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.4320 -3.0170 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 M END