CHEMBRIDGE-ZINC01079274 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.8540 -3.0940 -9.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1990 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -4.6840 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.6960 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.2300 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.7380 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.7290 -7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -7.3180 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -7.9250 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.8140 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.7280 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -7.8650 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.7580 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -9.1240 -1.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.2910 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -10.5680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.0870 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.3870 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -7.6300 -2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -8.4990 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -8.1400 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -8.2460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -8.7090 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -9.0670 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.9600 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -8.8240 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -7.4460 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -9.3550 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -9.7860 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.1290 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.1910 -9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.1610 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.2700 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -6.0740 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -6.1480 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.3500 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -10.6740 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -9.9950 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -9.3650 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -10.4820 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -10.7070 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -11.4220 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.4260 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.4300 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.5460 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -7.7790 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -7.9690 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -9.4270 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -9.2350 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -6.7600 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -7.5290 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -7.0670 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -10.3370 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -9.4380 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -8.6700 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -9.4070 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -9.8690 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -10.7680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END