CHEMBRIDGE-ZINC02937720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.7340 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.1440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.8540 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -4.2170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -4.9190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -4.2630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.8590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.1500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.8160 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.1280 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8120 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.8530 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1770 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.8530 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.2150 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.8920 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.9430 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -6.3060 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -6.9830 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -7.3030 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -6.9450 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -6.2620 2.6120 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 -2.4890 1.0170 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -0.1880 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -2.3230 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -4.7600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.9990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.8200 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.8970 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -5.1040 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -5.1720 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.9760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -6.0570 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -7.2650 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -7.8330 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -7.1980 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -5.9790 3.5280 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END