CHEMBLOCK-ZINC04482268 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.8400 1.3740 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.1400 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.7910 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.1490 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.8350 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.2360 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.9300 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.2360 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.8490 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.1710 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.9480 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -2.0310 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.5490 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -0.7080 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -0.3490 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -0.8320 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -1.6760 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.9710 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.1600 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -7.1440 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -8.0920 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.9320 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.7900 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.3740 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.0650 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.3030 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -6.2320 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -6.9160 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -7.6740 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -7.7480 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8700 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7110 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.6190 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3860 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.4780 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.2950 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.0090 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.7720 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.5300 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.6210 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -1.8290 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -0.3300 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 0.3090 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -0.5510 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -2.0560 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.5820 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.7680 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.6420 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -6.8590 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -8.2070 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -8.3360 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 M END