CHEMDIV-ZINC02031543 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 2.3070 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.6690 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.5720 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.4620 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.7910 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -5.0760 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.3470 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -6.6340 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -5.6570 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -4.3890 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.0950 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.1640 3.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.4930 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.7190 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.1730 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.1540 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.4360 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -7.1110 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -7.6240 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -5.8840 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -3.1040 3.0620 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 8 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 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 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 11 27 1 0 0 0 0 12 13 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END