NCID-ZINC01751646 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -2.1720 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -4.0950 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.6190 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.8790 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -4.5330 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -5.4150 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.1080 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7490 -3.0690 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -2.1300 -1.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.5440 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -5.8300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -2.5760 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 -1.5130 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -3.1430 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END