CHEMBLOCK-ZINC01056729 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.2620 -0.6720 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.9090 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.3720 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.5350 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.2030 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.0920 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.4260 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.9620 -3.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.2340 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.8020 -5.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.8900 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.2140 -3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6620 -0.5010 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.4340 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.9460 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.2310 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.9960 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.5070 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 0.7890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.3440 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.7880 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.3360 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.1800 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.9480 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.0190 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.7940 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.0890 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.6210 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.0100 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.2360 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.6580 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0240 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.9260 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.3820 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9040 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.5550 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.4650 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.0150 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.8930 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.5250 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -1.3880 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.0330 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.4100 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.7480 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.0770 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -6.8340 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.8420 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.8010 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -7.2980 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.7000 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -6.5490 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.1090 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.1110 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.7610 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -3.2250 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -5.0180 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END