CHEMBLOCK-ZINC04623148 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.8990 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.2890 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.4430 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.5600 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.5420 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.3760 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.3630 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 0.4510 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.2280 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7480 -2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.3720 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.0230 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.9590 -4.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.6970 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.6730 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.4000 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.4790 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -5.8000 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.4580 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.0280 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -0.2100 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.2510 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.8590 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.2610 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -5.8250 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -6.9330 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.2660 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.8720 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.5800 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END