CHEMBLOCK-ZINC01085840 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.5360 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0060 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4970 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.5260 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.1330 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.1100 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -0.7460 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.6210 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.5460 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.1400 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 2.9020 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.6640 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 3.1700 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 5.1310 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.4510 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 4.6460 -3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.5780 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 1.0560 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.4020 -5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -1.7650 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -2.4940 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -3.4420 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.6740 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.9580 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.9980 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.2890 -5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.5810 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9150 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8950 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8890 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3460 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.1440 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.5870 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1180 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.6120 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1020 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.1470 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 5.2490 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 5.5780 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 5.6250 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.3060 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.1220 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.6750 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -2.3170 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -4.0070 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.4180 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -3.1440 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.9470 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.6280 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.3910 -7.8780 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 3 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END