CHEMBLOCK-ZINC00708729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.7530 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.2620 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.2850 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.7620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.6530 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.0520 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.5830 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.7080 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -4.2350 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -4.6350 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -4.5290 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.9990 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.9390 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.7030 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -2.8190 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -3.2570 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.5740 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -5.4610 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -5.0320 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -5.9040 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -7.2500 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.5770 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.2480 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.3230 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -5.0400 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -4.8530 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.9160 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.7180 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -1.7900 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -2.5680 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -4.9120 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -6.4890 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.6780 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -7.8380 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.2600 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.5910 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.3430 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.6710 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END