CHEMBLOCK-ZINC04727244 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.7510 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -1.8010 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -2.4370 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -3.8210 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.0290 7.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.7860 8.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -1.8200 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -2.5690 9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.3280 10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -3.1010 11.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -3.8490 13.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.4980 12.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.7100 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.8320 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.5850 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.7530 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -2.9300 9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.5040 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.9670 10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.3930 10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.4630 11.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.0360 12.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.7950 14.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.2920 14.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END