CHEMDIV-ZINC00266411 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.5900 1.3780 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2310 -0.6770 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5480 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.2180 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2810 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -1.5450 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.3110 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.8140 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.1090 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.0090 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 1.1130 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.3160 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.5850 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.6870 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.5700 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 2.2450 2.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.2970 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.7710 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.0510 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.2060 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.3180 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.9340 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.2980 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4140 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.6320 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 0.3980 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -1.2080 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.4480 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END