CHEMBLOCK-ZINC03089133 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -2.4620 1.5150 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.1240 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.7640 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.0480 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.9620 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.2660 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.6680 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.7440 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.4420 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0610 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.8390 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.2900 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -7.0830 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -8.2740 -0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.5040 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -7.3220 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -6.7750 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.4190 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.6030 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -5.1360 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -4.8290 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.4200 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -3.8630 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -3.4440 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -2.8780 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -2.7290 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -3.1470 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -3.7080 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -2.1120 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.1920 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 1.8890 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.4540 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.1850 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.2510 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6500 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.9760 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -4.0510 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7260 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.4350 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -5.3400 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -8.3810 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -7.4070 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.5450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.4960 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.9660 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -5.5770 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -3.5600 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -2.5520 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 -3.0300 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -4.0290 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 -1.0320 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 -2.5280 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 -2.3280 -3.5000 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END