CHEMBLOCK-ZINC04416083 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.7570 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.1090 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.2500 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.2950 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.8890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -0.5190 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.4660 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -1.0920 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 0.2540 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 0.6290 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -0.3310 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 -1.6870 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -2.0640 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.7160 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 -2.3860 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 0.1460 0.1370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.1670 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.9050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.9500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.2570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.5220 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.4800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.1640 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 0.5260 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.4050 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 1.0090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 1.6760 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -3.1100 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.8850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.7460 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -6.0720 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6870 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -4.0220 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -4.6590 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END