CHEMDIV-ZINC06803554 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.8170 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.6010 5.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2100 -4.9690 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -2.5300 6.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0530 -2.7570 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.6810 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.7800 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.0630 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.3750 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.4010 9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.1160 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.8090 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.5320 6.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.7320 11.2890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -5.7730 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.3400 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -7.4170 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -7.8850 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.3200 7.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.2980 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.8630 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.2760 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.8220 8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 0.1360 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 0.6440 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 0.1600 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.9530 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.8830 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.7230 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.8650 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.7830 6.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.5970 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 47 1 0 0 0 0 15 37 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 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END