CHEMSTAR-ZINC00095635 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3260 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.7920 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.7860 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -4.1860 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.8380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.2110 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.3110 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.0350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.4100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -9.0850 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -8.3770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.9930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -6.2980 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -10.4420 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.6870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -6.5150 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.9680 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -8.9060 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.1010 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -10.8310 -0.9720 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END