CHEMBRIDGE-ZINC00995297 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 1.0360 1.4580 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.0290 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.6900 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.0510 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7610 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.0900 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7270 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9120 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.2810 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.9360 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.3120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.8810 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -8.1090 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.7680 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.1450 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.8330 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.0480 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.2600 -2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.4040 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.1200 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -6.5450 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.2520 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.5360 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.1130 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -8.4020 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -10.3690 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -11.1900 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -10.3560 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.2200 -8.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.6490 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.8850 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.9140 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1390 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.5660 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.6350 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2060 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.3800 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.9200 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -9.9440 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.5830 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.1840 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.4450 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.5460 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -6.8030 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.8480 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -12.0570 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -11.5180 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -10.0220 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -10.9560 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END