CHEMBLOCK-ZINC04619536 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5200 1.5130 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.0220 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.8140 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1380 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.9110 -0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.7440 -1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.4400 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -3.8290 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.0430 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.8740 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.4940 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.2840 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.8120 -0.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4770 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.4050 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.2480 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.0120 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.6710 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.9030 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.4560 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2260 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.4710 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.2080 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.8280 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -1.5180 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.5840 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.9650 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.2870 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0220 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8170 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7770 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.1820 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.3440 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.8220 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.1470 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.2460 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.0230 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.4360 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.6410 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.5740 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 0.0040 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2250 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.1210 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.7980 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.5880 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END