CHEMBRIDGE-ZINC04754471 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -4.1490 -4.6490 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.1680 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.5980 5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.9590 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.4430 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -4.8090 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.6930 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.2090 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -5.8380 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.0640 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.7740 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.0190 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.6760 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.1000 -0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -10.0680 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -10.7230 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.0210 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -12.6720 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -12.0280 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -10.7330 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2000 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.9790 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4500 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -5.1250 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -6.3350 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.8740 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.0830 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.5630 7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -4.9310 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.8850 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.2540 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -3.7560 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.4070 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -6.8970 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -6.2350 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -5.8210 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -8.4910 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -10.2160 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -12.5290 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -13.6880 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -12.5420 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -10.2330 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.4510 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.5060 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.7060 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.8570 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.8160 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END