CHEMBRIDGE-ZINC01115312 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5370 1.5110 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.0040 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.6810 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0600 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.7640 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0660 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6870 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2420 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.8470 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.3130 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.0630 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -8.4380 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.0710 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -8.3230 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.9480 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.0120 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.5510 -4.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.8780 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.7440 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -9.7490 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -9.5990 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -10.6430 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -11.8320 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -11.9960 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -10.9600 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -10.7860 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -11.6190 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -10.4250 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -11.1320 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.8950 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.8620 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 1.8660 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.1360 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.5950 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.6050 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.1460 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.4390 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.5700 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.0210 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.3660 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -8.2950 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.8250 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.6730 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -10.5270 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -12.6380 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -12.9260 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -12.2010 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.7990 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.9350 0.3370 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END