CHEMBRIDGE-ZINC02870807 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7990 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4910 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4870 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.8310 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1580 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1440 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7870 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4650 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4500 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7980 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.1400 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8240 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.6650 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.6900 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.0360 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -8.0180 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.6730 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.3430 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.3500 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8670 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.7160 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.7530 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -7.0940 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.0870 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -7.7560 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.4300 8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.4270 7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5410 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2360 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1930 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5710 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.1880 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1780 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.3060 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -9.0590 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.4470 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.0810 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3120 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.3540 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.1240 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.5380 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.1800 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.3920 7.4860 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 3 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END