CHEMBLOCK-ZINC04722586 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 2.8830 -4.3320 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.2870 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -3.0700 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.8970 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.9410 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.1580 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.5700 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.1340 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.6390 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.2850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.4250 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.9210 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.2790 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.2920 0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0270 0.4070 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.3390 1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2350 -1.0500 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 0.8640 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7540 0.7920 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 2.1120 0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7910 2.6100 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 1.4460 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 2.6340 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 3.0560 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 0.8220 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.6010 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -0.2100 3.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.9460 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.9250 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.5130 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.8920 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.1890 6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -1.1100 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -0.7330 6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.4280 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -5.2830 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -5.2040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.0350 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -1.0250 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.1930 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.7330 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.5300 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.6790 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9290 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.0300 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.1120 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.4980 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 0.4850 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 2.2820 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 3.4590 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 4.0900 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 2.9320 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.9540 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -1.4840 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.3430 8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -0.6710 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.1290 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.6190 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END