NCID-ZINC03814179 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 1.0720 -2.8460 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.5460 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3500 -1.7280 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.0630 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.0840 0.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -1.7680 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4640 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0520 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.1820 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.6920 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.4860 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 2.2730 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 2.2560 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.4510 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.6790 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.2730 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7250 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -1.8200 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.2680 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.4420 -3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.7460 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.1200 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.6780 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -0.0330 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.0710 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.5180 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 2.9040 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.8720 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.4290 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.1230 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.2230 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7090 -5.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 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 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END