CHEMBRIDGE-ZINC02985793 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.7180 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.6360 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.2510 8.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.4240 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 0.9520 9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.7910 10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 1.2610 11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.1090 11.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.9530 10.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -0.6840 12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.4280 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.4520 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3510 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.3260 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.0040 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.0280 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.3670 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.8620 10.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.9180 12.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.0230 10.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.8370 13.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -1.6380 12.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 0.0080 13.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END