CHEMSTAR-ZINC00125319 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -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 3.8670 2.3220 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.8420 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.3160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -6.9960 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.3740 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -9.0910 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -8.4300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -7.0410 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.3900 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -9.1410 -0.0570 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 3.3630 -0.4790 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -2.3130 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -4.2850 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.4420 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -8.8970 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -10.1710 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.1970 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -9.3520 0.8280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 24 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 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END