CHEMBRIDGE-ZINC04833462 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4340 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0050 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6320 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.1090 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5290 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9260 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0180 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0280 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.6460 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.9970 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.1000 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.8490 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -8.1840 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.1920 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.9350 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.6140 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.8310 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.8340 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -2.4640 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -1.6820 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -0.2830 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 0.4450 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -0.2020 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -1.5810 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -2.3310 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -3.6870 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -4.2770 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8140 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.7970 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7790 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 1.1880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0490 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.5880 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.4840 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -9.0430 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.0680 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.7550 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.5440 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 0.2250 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 1.5240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 0.3770 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9310 -2.0770 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 -3.9720 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8330 -3.9460 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0890 -5.3630 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END