CHEMBRIDGE-ZINC00947597 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 2.5550 0.9740 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.2330 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.7230 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.7910 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.3000 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.3430 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.4520 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -3.9640 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.3800 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.2760 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.7550 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.0530 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.5660 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.9400 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.3780 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.4770 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -3.1320 -10.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.6470 -9.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -1.3350 -8.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.9100 -7.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.7390 -6.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.5500 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.4560 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 2.8090 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.2180 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.3400 -6.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.0420 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.6790 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.7630 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.3420 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.0220 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.0620 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -3.9060 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.8200 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.8260 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.8960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -4.8600 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -5.6480 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -6.4390 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -4.8500 -11.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.4450 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.1090 -9.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 3.5380 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 4.2730 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 0.3540 -5.5600 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END