NCID-ZINC04430157 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0050 1.6230 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.1130 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -0.1890 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3080 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -1.8230 0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.3700 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.1690 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.5280 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.6440 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.6360 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -4.7360 1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -5.8200 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1170 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.2960 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.4120 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.5040 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5210 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.2130 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.1540 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.9030 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9680 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.2600 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0240 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -2.0990 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.4630 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.5030 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.4920 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.4350 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.1400 2.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 14 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 29 -1 M END