CHEMDIV-ZINC04786471 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0680 1.6290 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1240 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5190 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0180 1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7210 -2.2940 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6020 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.8760 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.0180 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.1660 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.1890 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.0660 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.8940 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.6550 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.8850 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.5400 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.5370 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.3060 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.7830 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.4900 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.7210 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.2390 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.5220 3.8270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2500 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 0.3870 3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.8300 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.4980 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.0450 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.7060 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.8200 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.2740 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 2.6120 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.6490 7.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.9430 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.0100 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -5.0110 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -7.0710 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.1110 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.0930 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0860 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.7540 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.6030 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -3.8630 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.2730 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7840 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1760 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.3550 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 4.1440 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 2.9640 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END