CHEMBLOCK-ZINC04413507 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.2680 1.5600 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.0310 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -0.4510 1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6230 -0.0010 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0140 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.3360 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.3370 -1.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9130 -0.0690 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5410 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -1.5780 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.4540 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2820 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6060 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5140 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.8140 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.8450 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.3500 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.5960 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.7640 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -3.0070 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.4460 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -2.4650 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.6380 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.7400 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 2.7890 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 4.0760 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 4.3140 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.2660 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9790 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9530 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.7340 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -4.1120 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.7090 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.9270 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.5490 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9460 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.8920 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.9310 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.0070 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 0.6480 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -0.4200 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -0.3740 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.7750 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.8210 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -2.7250 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.0890 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.7880 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.4340 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.4510 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -1.4440 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -2.6830 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.5950 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -1.8330 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.6030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 4.8950 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 5.3200 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.4520 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.1600 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2680 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.7230 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -5.7850 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -4.3930 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.9390 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END