CHEMDIV-ZINC02118228 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8840 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3480 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6530 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -3.4630 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.1380 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6730 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.3430 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.4770 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.9400 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.2620 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -3.7640 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.0720 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.0790 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -2.1200 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -1.7570 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.3560 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 -2.3260 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 -1.9590 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0560 -0.6210 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 0.3490 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -0.0190 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -0.1590 0.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8010 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.9810 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.8490 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.3230 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.4810 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.9890 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -4.0110 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.9230 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -1.1960 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.9780 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -2.6930 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -3.3710 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -2.7170 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3490 1.3940 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.7380 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.9380 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 52 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 51 1 0 0 0 0 M END