CHEMBRIDGE-ZINC00121785 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.8680 0.9420 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4710 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8230 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7940 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5760 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.9810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2720 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.1660 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7780 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.6810 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9880 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.3640 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.9820 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.3640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -8.8310 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -10.0980 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -10.9010 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -10.4300 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.1620 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -11.2140 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.6660 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -12.1470 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -12.5630 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.9760 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.6490 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.2060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.1780 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5050 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5690 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.2890 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.5800 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.1700 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3690 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7200 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.9650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -8.2060 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -10.4610 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.7960 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -11.3920 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -10.4280 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -9.7580 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -11.8830 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -12.5520 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -13.5730 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END