CHEMBRIDGE-ZINC04868413 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.5260 1.5110 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 0.0040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6820 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0610 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.7650 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0660 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6870 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.2420 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.8480 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.3070 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.0580 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.4440 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -9.0960 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.3700 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.9590 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2360 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.9340 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -8.3220 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.9910 -3.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -9.0730 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.8960 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.8610 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8650 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.1370 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.5960 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.6040 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1460 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.4390 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -6.5650 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -9.0120 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -10.1730 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.1590 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.4090 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -9.1750 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -10.0620 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -8.5250 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END