CHEMBLOCK-ZINC01024389 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 0.9780 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.5700 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 0.3850 -6.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 1.2390 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.8860 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.7600 -5.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3450 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.1680 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.1250 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.7220 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.6110 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.5680 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.6180 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.1660 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.0630 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.6160 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.7800 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.9160 -7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -4.3980 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.0590 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.0080 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.9350 -9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.0160 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.3550 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -1.0150 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.0660 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.9850 -7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.0450 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END