CHEMBRIDGE-ZINC04841679 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.6600 1.0590 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2460 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.7290 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 0.0360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.4570 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.6590 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.9340 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.3260 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -7.0830 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.4650 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.0800 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.3160 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -4.3140 4.1870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.2150 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -8.6310 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.0680 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.7830 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 1.3230 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.0180 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.1410 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0930 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4630 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.3520 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.8080 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -8.1590 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.2410 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -9.1100 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -8.8740 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.9900 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END