CHEMBLOCK-ZINC01085887 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.1610 0.5460 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.3580 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.8170 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.3210 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.3000 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.9510 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.8670 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.2390 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.1000 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -1.3690 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.0620 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.5660 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 0.5630 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.0950 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 0.3180 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.1110 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.7640 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.9900 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -0.5650 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.7900 -5.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.4760 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.3290 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.1440 -6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.4100 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7030 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.2480 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.1980 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.4250 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.5450 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0100 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.7230 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.8210 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.1890 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.3140 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.8430 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.1100 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.0580 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 1.8310 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.4830 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 0.7010 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 0.9680 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.3380 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.8280 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.0650 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -1.0990 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -1.5000 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.9000 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.4590 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.5900 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.3170 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.3070 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.3860 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8030 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.4440 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.8620 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.9760 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.2270 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.5060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END