CHEMBRIDGE-ZINC00838892 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.5830 0.3380 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.0980 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.1020 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.4190 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.7310 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.7270 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4090 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3140 -1.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 0.6370 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.2350 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.3620 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.4440 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.0720 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.6690 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.7520 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -1.3420 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.1020 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.6090 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.3780 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.9250 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.1950 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.2840 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 2.4780 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.4910 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 4.6250 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 3.3170 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.0870 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.9420 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.3740 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.4070 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.6700 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.8870 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.8500 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.6040 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.6180 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 0.9820 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.4530 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8580 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2040 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.7600 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.9710 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.7650 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 0.9100 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -0.0080 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.0720 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.2070 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 2.6720 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.0930 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.5430 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.0760 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.0870 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.7970 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.3580 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 M END