CHEMBRIDGE-ZINC01867135 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.3830 0.4790 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.8920 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.4570 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.6520 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 0.7180 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.2840 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.2690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.3530 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -1.8850 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.2680 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.0020 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.6770 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.7880 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.2210 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.5500 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -2.4380 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -2.7820 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.9470 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.7100 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -2.0320 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -1.0320 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6730 0.3040 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.6270 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -0.3710 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 1.3800 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 2.7160 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 3.7130 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 3.3910 2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 2.0680 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 1.0610 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.9210 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.5210 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.5280 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 1.3470 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.3540 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.6520 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.2690 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.3380 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.5350 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.3040 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -2.8880 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -3.0660 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -1.2800 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.6610 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -0.1210 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 2.9680 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 4.7480 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 4.1750 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.8220 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4180 0.0280 2.3330 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END