CHEMBLOCK-ZINC01064587 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1740 1.5790 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0730 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.6500 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.0300 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6930 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9650 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5840 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.2060 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0920 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.7940 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.2160 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.2970 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -6.7080 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.7010 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.8190 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.0790 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.7810 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.6170 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.7680 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.5060 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -6.7270 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.2100 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.4720 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -7.2470 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.0370 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.0710 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -12.3740 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -12.6430 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -11.6090 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -10.3060 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9380 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9680 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.9200 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.1340 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.5940 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4780 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.3930 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.3580 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.1570 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.5560 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.2900 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -7.7880 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.3120 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.2580 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.5920 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.9100 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.5230 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.6030 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.0680 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -7.4480 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -10.8600 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -13.1810 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -13.6610 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -11.8200 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -9.4980 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END