CHEMBLOCK-ZINC03626526 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.6400 1.3450 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.5670 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.5600 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.1530 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -0.8610 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -0.8560 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.1360 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.5530 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.5030 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.3280 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.9020 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.4270 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.3160 -7.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5970 -4.1910 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.7600 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.6090 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.7700 -5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.5840 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.2370 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.5650 -10.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.2390 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.5860 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.2560 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.5070 -11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.5020 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.9340 -11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.2090 -13.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.6390 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.7060 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.6860 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.2070 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 1.1130 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -0.1560 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.1270 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4690 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.9010 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.9100 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.3390 -8.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.8810 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -4.2730 -9.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.0760 -11.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 0.4500 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.7440 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.0020 -10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 0.0280 -12.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.5280 -11.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 0.9300 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.4630 -12.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.4340 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.2360 -13.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.6800 -13.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.2130 -13.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -1.0000 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.5020 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.9790 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.1870 -6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.7230 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 56 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END