NCID-ZINC01720141 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7820 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -4.2330 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.6410 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.3380 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.9630 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.9600 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -4.7480 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.5400 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.5430 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.7570 -1.9110 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9040 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -5.5260 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -3.3740 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -1.5990 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -1.9800 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END