CHEMBLOCK-ZINC04625167 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.2810 0.9120 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.5700 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.8660 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.3480 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.6390 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.7400 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.0530 -2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8790 -4.7490 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -4.2550 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.1350 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -4.2460 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.3090 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9840 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.2410 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.7100 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.0350 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.7790 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.1460 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -3.6760 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.3520 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.4200 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.1500 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.5190 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.1230 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -1.1770 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.8080 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2590 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6280 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.9550 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5860 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.2450 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.4960 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.1700 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.9350 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.1600 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -5.2100 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.4460 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6180 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9370 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.0090 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.3440 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -5.8930 -7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -7.0820 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.0100 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.4120 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -5.3770 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -5.3280 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -3.0430 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -3.5340 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.3050 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.3730 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.6510 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 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 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 M END