CHEMBRIDGE-ZINC00359399 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5000 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5240 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4820 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.1290 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5740 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3770 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.7300 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2870 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8160 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.6390 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.0270 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.6370 -6.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8070 -7.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.0790 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.7960 -9.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.0590 -10.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.5940 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.8880 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.6480 -8.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -4.8970 -12.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9120 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8950 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8880 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.1470 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.5900 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.1230 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1640 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.6140 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1720 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4970 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.2980 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.3550 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5660 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -3.5380 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.0880 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.1800 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -5.1430 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -5.6140 -11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.5240 -9.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 M END