CHEMBRIDGE-ZINC00126785 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0710 1.2530 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0010 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6320 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.0580 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.7000 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.4980 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.8520 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4120 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.6660 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.5700 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8550 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.6400 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -2.5480 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 -3.9420 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -4.5860 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -3.8540 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -2.4660 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.8100 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -1.7510 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 -1.1410 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -0.4860 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 0.1340 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3540 0.1020 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -0.5510 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -1.1670 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.6490 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9560 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.1090 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 0.8910 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.2520 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.4470 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0010 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4040 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.5500 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.5340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.5180 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -5.6650 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -4.3630 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -0.7300 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1470 -0.4610 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0280 0.6440 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 0.5860 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 -0.5740 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -1.6730 -1.7050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END