CHEMBLOCK-ZINC01215055 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5410 1.3580 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.0480 -2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.8780 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.4370 -1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.3200 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.1820 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.5270 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.0300 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.1750 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.8290 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.3940 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -7.0910 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.5540 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.5360 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2000 -8.7960 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -9.5880 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -9.2740 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -10.3060 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -10.9320 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -11.8780 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -12.1980 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -11.5730 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -10.6300 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.5000 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.8120 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.1020 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -7.0800 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.7690 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.4820 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.4760 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7420 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.9130 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.7920 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.1940 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.5690 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.1670 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.8410 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -9.2350 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -10.5410 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.6820 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -12.3670 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -12.9370 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -11.8230 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.1440 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -9.6110 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -8.3450 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -6.5250 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -5.9700 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -7.2410 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END