CHEMBRIDGE-ZINC00956084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2360 2.0070 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.5010 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.0850 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2110 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4740 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1210 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.2090 3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -2.1520 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.3520 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.4690 4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.5180 5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.8950 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.9600 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.6620 7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.2800 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.2180 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -5.8040 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.1340 8.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.4800 7.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -7.6130 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -8.1990 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -9.3640 9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -10.6410 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -11.7100 9.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -11.5030 11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -10.2260 11.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -9.1580 10.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 2.5420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.3040 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.2580 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.3280 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.9880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.6190 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.1540 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 0.5910 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.8840 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.3510 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -4.2510 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.8200 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.9250 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.2160 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -7.2740 9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -8.3770 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -8.5380 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.4340 8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -10.8030 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -12.7070 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -12.3380 11.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -10.0640 12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -8.1610 10.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END