CHEMBRIDGE-ZINC02984776 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7210 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9160 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7280 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.2050 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.0750 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -10.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -11.3660 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -10.9430 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -11.8720 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -13.2240 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -13.6480 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -12.7220 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -13.1850 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -13.2480 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -14.3600 2.7240 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 1.8870 -1.6930 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.4990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.4080 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -8.4340 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.8720 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -8.8450 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.8880 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -11.5430 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -13.9490 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -14.7040 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -14.1750 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -12.4850 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -12.3760 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -14.4050 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -15.2320 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 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 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END