CHEMBLOCK-ZINC04618880 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.9370 1.2710 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.2220 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.9800 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.3470 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9660 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1960 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.8300 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.4310 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -5.0990 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.0250 -1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.3850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -7.2760 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -8.5540 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -8.4370 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0980 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.5840 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.3600 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.8510 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.5700 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7950 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.3000 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.9500 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.8030 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.9200 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.6340 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.5530 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.2730 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.0680 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.1460 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.4290 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -9.4790 -6.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.7540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.6250 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.5130 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.5000 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -2.9380 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.6690 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.2340 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.5000 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.4690 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -8.3600 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.4540 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.1740 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.7950 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.6960 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -8.8170 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -5.9310 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.4320 -8.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.8460 -9.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.7660 -8.9460 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 31 1 0 0 0 0 M END