CHEMBLOCK-ZINC04708449 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -3.1650 -1.1180 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.4930 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.9980 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.2010 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.5510 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -1.8310 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.4000 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.9050 -3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -0.9590 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.4860 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.9940 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.3580 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.8510 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.9860 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.6280 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.1270 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.3530 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.7030 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.1070 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.3080 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.0000 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.4910 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -3.2910 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.6030 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.7250 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.7250 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.0660 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.4080 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.4090 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.0700 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.8960 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.2620 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.4720 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.1000 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.1790 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.8040 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.0320 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.0320 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 3.9120 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3730 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.0430 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.9240 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.1560 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -4.0310 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -3.6750 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.4500 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.2390 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.8460 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.6730 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.8940 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.2930 -7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.8330 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.0580 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8430 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 3 0 0 0 0 M END