CHEMDIV-ZINC06876616 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4030 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 1.3130 -0.3780 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7390 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.7600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.1600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.5660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.8720 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.8890 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -4.5290 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.7980 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.6220 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.7510 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.5430 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.3140 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -3.4670 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -4.3360 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -4.7290 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -5.5260 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7470 -5.9310 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -5.5380 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -4.7360 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1640 -6.9330 -0.1830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.0330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6600 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.8450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.5400 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -5.1610 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -5.1520 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -5.2560 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -5.2470 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 -5.2800 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -2.8340 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -2.8420 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -4.4130 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 -5.8330 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 -5.8530 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -4.4250 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END