CHEMBLOCK-ZINC04698238 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9480 -4.3750 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.3460 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -6.6820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -6.7640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.9070 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -5.6710 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.5120 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.4060 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.7350 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -5.7980 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.8650 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.9280 6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.9950 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.2430 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.1800 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -7.1140 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -5.9340 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.6850 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.7480 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -4.6180 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.8910 -0.1610 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -4.8470 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.6240 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.6860 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.9090 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.8160 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.0380 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.0400 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -8.1310 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -7.2910 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -8.0700 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -7.0680 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.0010 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -5.8880 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -5.9810 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.7970 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -4.7960 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -3.8590 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.7290 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.5730 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.5870 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -7.9790 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.4940 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END