NCID-ZINC01570555 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.0410 1.4820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6100 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.4800 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5770 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2770 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.7140 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.4910 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.8120 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.3500 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.6390 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.8920 -4.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1540 -0.3080 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.0240 -3.6030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0650 1.8700 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9040 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.2860 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.7060 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2660 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.0940 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.5710 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0910 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.3240 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.6220 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0190 -5.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.0190 -5.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.7210 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7880 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 13 14 1 0 0 0 0 13 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 12 -1 M CHG 1 14 -1 M END