CHEMDIV-ZINC05055079 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2430 -0.6390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4550 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.0780 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.5180 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.8600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -2.3910 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6410 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.1060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.8170 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.0980 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -4.6040 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.9640 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.4300 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -5.5350 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -5.1740 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.7140 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.9890 5.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.2630 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 0.5240 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -0.3690 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.1300 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 1.0040 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.8980 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.6600 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 1.2390 5.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.5520 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.3620 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.8820 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.7100 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -5.2560 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -4.4370 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.2930 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 1.2120 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -1.2540 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.8280 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 2.7830 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.3590 1.5320 H 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 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END