CHEMBLOCK-ZINC00713581 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -1.6480 0.5930 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.8760 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.7020 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -1.2700 -1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.6320 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.5800 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.9300 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.3380 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.3860 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.0380 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.7350 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -4.2430 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.2340 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.9770 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -6.6990 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.5210 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.3340 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.8870 -3.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3280 -5.7810 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -5.5400 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -5.1900 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.8710 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.9010 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.2490 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.5640 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2300 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.4550 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.9920 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.3040 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -4.0780 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -4.5380 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.9470 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.1460 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.7470 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.6120 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.2670 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3010 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.5270 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -6.4850 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.0480 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.6310 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.5700 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -7.2060 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.5810 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -7.9900 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.1670 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.5990 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.6520 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -5.2730 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -5.8330 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.2110 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.3870 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.9430 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.3220 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.1400 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END