CHEMSTAR-ZINC00348142 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4450 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.8380 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.8590 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.9580 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.1490 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.5510 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.7650 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.5710 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.1740 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.1950 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.3620 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.9830 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.6980 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.7350 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -3.0280 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.4010 -6.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6810 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 5.2120 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END