CHEMBLOCK-ZINC03894341 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4980 2.0620 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.5850 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.3980 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.5830 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.2190 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.0130 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.9540 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.7830 2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2810 -1.7900 3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -1.8330 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.3680 2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 -0.0360 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.5700 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.2570 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 2.1180 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.2930 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.6010 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.7440 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 1.7700 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.0270 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.1400 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.8160 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.1510 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.8010 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.9490 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2600 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.0470 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.5050 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.5360 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.2120 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.4740 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.5240 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.1210 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.6540 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.2100 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.3010 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.0390 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 1.2530 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 4.4580 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 3.0830 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 4.4230 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -3.1710 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.3720 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.8810 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.2980 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.1380 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.9710 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.7250 2.8050 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END