CHEMDIV-ZINC02461783 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 3.7560 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 3.0040 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 5.0140 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 5.4920 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 6.8180 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 7.7530 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 7.2510 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 5.9410 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 9.0240 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 10.0580 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 11.3140 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 11.5450 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 10.5180 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 9.2570 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 10.8130 4.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.9130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 4.7580 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.6470 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.6420 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 7.2430 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 7.0690 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 7.9900 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 6.1380 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 5.5030 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 9.8790 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 12.1170 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 12.5280 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 8.4550 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.3600 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END