CHEMBRIDGE-ZINC00130061 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3430 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5280 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3010 -8.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6220 -9.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.0600 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9070 -11.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 2.3170 -11.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 1.8760 -11.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.0230 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 2.2760 -11.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.7840 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.1500 -12.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.5630 -13.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3300 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.1440 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.1680 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.9170 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9410 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.7410 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.2480 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.6750 -9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.6950 -11.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 2.1020 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.1790 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 4.2230 -14.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 4.0940 -12.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.6870 -13.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END