CHEMDIV-ZINC04924382 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9030 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.3480 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1090 -7.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 0.7940 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.4620 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.4310 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.7360 -6.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.0370 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.1790 -9.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.3130 -10.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.3060 -11.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.8360 -11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.9730 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.0530 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0780 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.4320 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.9420 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.9660 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.2050 -10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.4110 -12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.6230 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8660 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END