CHEMDIV-ZINC04921052 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.5500 0.7790 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1050 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.2840 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.7780 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.6090 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.2760 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1110 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2810 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.6210 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.8360 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -3.1100 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.8050 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.7140 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -4.5920 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.1410 -6.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -4.8290 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.7230 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.3140 -7.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9880 -5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6230 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.3230 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.6700 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.0760 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.1380 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.2140 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.1380 -7.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.6450 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.8540 -5.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.2080 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.2100 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.5790 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.4620 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.2820 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.1670 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.0430 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.1450 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.9340 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.7580 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.1040 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.7590 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.3440 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -5.7450 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -3.8460 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.5570 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0090 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.1290 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.4580 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.0210 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.0530 -9.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.4840 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.0460 -4.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END