CHEMBRIDGE-ZINC00312759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7890 1.8110 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.3480 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1220 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.4640 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.3400 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -1.8750 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.5290 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.0700 -2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -2.2700 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.5970 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6380 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.4570 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.0930 -2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.1700 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -2.3450 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.8170 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.6690 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.5200 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -3.8020 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.7650 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.6570 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.5860 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -5.6240 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.7350 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3390 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.9270 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.2270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.5600 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.8290 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.3880 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.2120 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0850 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.3490 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -2.3970 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.1440 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.7360 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.0310 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.1370 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.9400 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -5.7140 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.3330 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -5.0430 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.9420 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.0390 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.6280 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -6.2830 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.3500 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.7660 -0.7180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END