CHEMBLOCK-ZINC01095867 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.3060 -8.4300 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.4140 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.5820 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.6550 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.5460 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.3820 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.3190 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.5480 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.3630 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.9540 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -3.9790 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.0490 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.4950 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -6.0440 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.4550 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -6.3010 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -7.6750 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -8.2850 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -7.4510 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.7120 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -8.5950 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.5380 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3860 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2480 -6.9590 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.8650 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.9550 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.3890 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -7.7390 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.6560 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -8.2140 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -9.9080 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -9.7920 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -8.4160 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.1450 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -8.4710 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -9.4100 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -8.4410 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.7880 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.5260 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.1950 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.9760 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.2160 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.5720 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.5380 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.3850 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -5.8820 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.2920 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -9.3580 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.9020 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -5.6760 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -8.9230 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -10.0020 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -10.4600 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END