CHEMBRIDGE-ZINC00314467 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.5140 1.3460 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.1530 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.8440 -3.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7260 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1100 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.9640 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.3290 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.8460 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.9980 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6320 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -6.3360 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.9100 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7710 -6.6070 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -6.3900 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.6520 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.1750 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.4350 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.1720 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.6450 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -8.4140 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -8.9720 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 1.7610 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7560 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.6070 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.1800 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5610 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.9940 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.4040 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9700 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.5440 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -6.7960 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.4490 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.6000 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.0630 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.3750 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.2170 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -9.1330 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -10.0950 -0.4420 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 37 38 1 0 0 0 0 M END