CHEMBLOCK-ZINC04593615 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.5160 1.4600 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.0250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7190 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0520 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6900 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2000 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.6330 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.5170 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.3340 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.8660 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.4600 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -1.6940 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.4080 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -3.4600 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.1170 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -3.4480 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.3370 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -2.0680 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -2.8830 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.9780 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -4.2670 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.0980 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.7740 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.7920 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1700 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -3.3160 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.5500 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.1280 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.8850 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.6440 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.9380 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.8700 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1980 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.8160 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 1.2070 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.4060 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.5070 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.0810 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.1820 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.2170 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.6740 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -4.6130 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -5.1200 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.4360 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.0240 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.6100 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.7710 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.2710 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -3.8030 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.4090 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -1.7300 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.3920 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.1850 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.4090 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.7780 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 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 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 M END