CHEMBRIDGE-ZINC02203167 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 4.7330 -2.9630 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.7420 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.2370 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -1.9520 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.1730 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.6780 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.4010 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.3300 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -2.1840 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.1190 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.2020 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.3480 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4160 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.0020 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.0760 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.3340 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 1.9520 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.9980 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.5800 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 2.4680 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 2.5150 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 2.9320 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 3.3370 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 4.4280 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 4.8260 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 4.1400 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 3.0530 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 2.6530 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2480 2.1940 -2.7760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.2540 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -3.3600 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.7460 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -3.8450 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.1690 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.0700 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.9010 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.7860 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.1510 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.3690 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.2480 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.6440 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.5100 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.6980 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.9310 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 1.2750 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.6490 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.3770 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.0480 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.6140 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 2.9850 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 4.9640 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 5.6730 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 4.4530 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 1.8080 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.3460 0.3780 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 30 55 1 0 0 0 0 M END