CHEMBLOCK-ZINC04751714 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.2680 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.6460 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.5440 -2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -5.8050 -2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3980 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.7770 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -4.1500 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.5490 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.5740 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.2010 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.8060 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.9170 -6.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0060 -2.3300 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.3830 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.1640 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.3000 -8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -0.7920 -9.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.0520 -8.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.2230 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.6220 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -4.0340 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -4.9120 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -3.8400 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.4400 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.5180 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.0480 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -0.0800 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.6660 -9.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.8920 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.1840 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END