CHEMBLOCK-ZINC04629673 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8170 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.4350 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.9030 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8600 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.3180 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 3.8880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.8480 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 4.2840 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 4.0400 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 4.3050 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.4840 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 3.1040 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.6590 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.1060 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -0.4650 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.4490 5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 4.7760 -2.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.8920 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 3.3100 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 4.5750 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.9190 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 4.5640 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.8590 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 6.5150 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 5.8840 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 6.4860 -7.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1320 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 2.2320 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.1500 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.1820 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.2010 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.7660 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.1900 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.9980 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.5740 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -0.2040 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7790 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.4590 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 0.2630 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.6680 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 3.3940 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.9100 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 4.0590 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 7.5230 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 6.3970 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4490 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 1.2790 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.9170 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END