CHEMBRIDGE-ZINC01772487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 1.5080 -8.3850 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.3940 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -10.7040 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -11.7240 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.4700 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -12.5100 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -13.8020 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -14.0570 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -13.0220 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -13.3030 -1.1750 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 1.1760 -8.6460 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -8.4020 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -9.1320 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.3760 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -10.4610 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -12.3120 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -14.6130 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -15.0670 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -13.2320 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -14.3050 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -12.5730 -1.9620 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 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END