CHEMBLOCK-ZINC04594271 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.8940 1.3770 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1420 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5110 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.8360 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.7600 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1060 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.5340 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.6170 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.2650 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.3610 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8740 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.1100 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -6.3700 -2.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7170 -6.2980 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -7.7360 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.8230 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.5360 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.1100 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -11.1040 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.5020 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.2110 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.4220 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.2760 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.9180 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.7060 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.8480 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.7600 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.8580 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.6580 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 1.6960 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.6240 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.4620 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.4290 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.5860 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.9530 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.5620 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.4020 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.0500 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -6.0580 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.7400 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -7.8550 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.8040 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -11.0220 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -10.9340 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -12.5840 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -12.6720 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -13.2480 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.7010 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.4420 -7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -5.4270 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.6790 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.7300 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.0060 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -6.4300 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.3100 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.4490 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END