CHEMBLOCK-ZINC04320819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.7290 1.2020 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1370 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.3720 1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.9930 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.3260 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.0070 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.3380 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.0150 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.3290 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0000 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -6.4560 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -8.1370 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -8.3110 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -7.8370 -4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.4450 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -6.2050 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.7170 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.2860 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.2160 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -10.5790 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -11.5580 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -12.9100 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -13.2840 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -12.3060 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.9510 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 1.7990 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 1.0650 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.7310 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6250 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -2.5370 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -4.8370 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.8200 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -2.5040 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.9070 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.0200 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -8.3920 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.7400 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -9.3540 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -7.7140 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.1590 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -5.7860 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.7670 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -5.1380 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.2350 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.8670 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -11.2700 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -13.6660 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -14.3360 -6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -12.6110 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.6750 -1.6890 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3650 -6.1120 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -10.0440 -4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 52 2 0 0 0 0 18 19 2 0 0 0 0 18 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 52 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END