CHEMBRIDGE-ZINC01192746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.3430 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0370 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.7280 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.0390 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3410 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.0370 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4340 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 3.9590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 5.4830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 5.5270 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 4.0040 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 7.5210 -1.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 7.8680 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 8.1100 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 8.9230 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 9.5610 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 8.8260 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 8.0620 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 7.8400 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 9.4710 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 10.5010 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 11.1360 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 10.7440 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 9.7180 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 9.0760 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 9.2300 -5.9320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 12.4250 -1.5760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.4630 -0.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8820 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5780 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.5810 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.8790 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 3.5320 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.6920 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 5.7490 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 5.8770 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 5.9540 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 5.7950 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.7370 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.6090 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 7.3140 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 8.7510 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 10.8070 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 11.2420 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 8.2710 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 6.0530 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 46 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 M END