CHEMBLOCK-ZINC00352602 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6270 2.1330 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.6590 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.1410 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2350 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9760 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.6360 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.3850 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -2.7690 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.5520 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.7710 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -3.2240 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.4490 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.2150 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.5030 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7640 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6430 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.1000 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.0110 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8600 0.3430 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.8580 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 0.0290 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -1.2210 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.3410 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.0910 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.1830 -5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.4570 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.2350 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.5030 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.7120 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.2900 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.5580 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.9830 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -4.3760 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -3.4070 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.0270 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.0500 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.3290 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1440 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 0.9840 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.8280 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -0.2550 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 0.5890 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.1050 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.0790 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.4640 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.1060 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.5120 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 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 22 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 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 3 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END