CHEMBRIDGE-ZINC00287089 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.9370 1.7830 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.3860 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.0760 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.1640 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.7800 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.3140 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.1590 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.4700 -6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.9450 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -3.1080 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.3040 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1360 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.1460 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.8110 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.5240 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.4070 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.6500 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.4710 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.7550 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.8070 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.6490 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.5400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -3.8840 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.1930 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.3180 -0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.6250 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.3680 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 2.2510 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.7410 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.2940 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.8000 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.1240 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.9670 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.6070 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.2930 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.8770 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.7570 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.5900 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.2620 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -5.7090 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -5.9390 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 M END