CHEMBLOCK-ZINC04625754 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8300 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6040 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.6700 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9770 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2180 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1440 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 0.5620 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.8590 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.4570 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.1860 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.4240 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0510 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8000 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.1130 5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -5.6290 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.8340 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.5280 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.0160 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.8060 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.3030 5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.6970 6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.9350 7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4070 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.4920 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2320 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.4970 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.0680 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.3620 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.4990 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -1.0820 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.2470 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.1440 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.5780 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0440 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.9300 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.9610 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.2200 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.2430 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.0900 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -7.2340 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.4680 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -4.7290 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.7560 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -9.6190 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -9.3740 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.1350 -3.0050 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 56 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END