CHEMBLOCK-ZINC04623150 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.1470 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -3.1360 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.8810 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.1070 -5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.2520 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.9120 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 2.2590 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 2.9010 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.1810 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.9000 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -4.3330 -7.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.4470 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -6.4670 -7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.4950 -5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.4130 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4870 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.7670 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.3730 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5710 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -1.5350 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3820 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 2.7990 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 3.9510 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.6760 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.5310 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.0680 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -6.6480 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.6250 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -5.1270 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.3980 -8.8600 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 48 1 0 0 0 0 28 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