CHEMBLOCK-ZINC04258979 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.5890 0.4440 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.0070 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.4390 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -2.7950 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.3080 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.9540 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.5740 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.5250 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.8570 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.2560 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.5620 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.4670 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2770 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0330 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.2200 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.6660 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.0640 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.5850 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.1750 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.8520 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.4170 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.5640 5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.9350 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -5.7640 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -5.3100 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.0320 7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.2040 7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -3.6510 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -3.5910 8.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.9450 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.5200 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.9190 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.7390 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.2330 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.5870 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.1580 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.4730 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.4600 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.1000 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.2310 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.5330 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.2050 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9150 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.1490 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.6070 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.0110 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5360 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.7840 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.4160 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.7600 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -5.9500 7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.2090 7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.0070 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.6740 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 54 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 54 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END