CHEMDIV-ZINC06913371 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1510 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8690 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0960 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.4980 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 2.2030 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.5360 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1280 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.5910 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.2510 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 0.8880 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.9640 -8.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.3660 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 3.8660 -8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 3.7480 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 4.2060 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 4.7840 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 4.9020 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.4470 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.2320 -9.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.9700 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.6530 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1740 0.1390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4300 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 2.0240 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 3.2830 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.6700 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.4490 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.9650 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.2970 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 4.1140 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 5.3520 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 4.5430 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.9760 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.8850 -11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.1080 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.0050 -9.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6570 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.3110 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END