CHEMBLOCK-ZINC00108653 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.3850 1.4750 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.0160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6550 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.1410 1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -2.3450 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.6910 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -3.9230 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -5.0420 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.1470 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.1520 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.0520 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.9230 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.7140 -2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9800 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.6740 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.7850 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.4940 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.9890 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.6810 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.7090 1.3730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.1070 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.1250 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.8120 2.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.6000 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.9800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.7700 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.7550 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -5.0490 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.0330 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.0410 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.0640 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.2400 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.6690 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.5800 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.9810 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.7970 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.3480 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.9420 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.0970 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END