NCID-ZINC01720080 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4730 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.4250 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.8140 2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -2.5830 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.0210 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.9440 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5830 -2.4600 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4940 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -2.5710 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.0540 -1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9670 4.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.0240 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -1.0890 4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.4550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5000 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.1520 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.1810 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.3290 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.0010 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.2570 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.1030 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.3630 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.0700 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.5450 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0860 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.3580 4.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.5860 5.3390 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 10 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 2 1 M END