OTAVA-ZINC01806045 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1680 1.3230 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.9450 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.1570 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.5250 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 4.9680 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 5.7340 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 7.0660 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 7.0920 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 5.7790 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 5.3800 4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 6.4290 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 7.7510 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 8.1250 3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 8.8380 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 9.7040 5.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 6.0600 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 5.7660 6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 8.1770 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 7.9570 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 7.8410 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 9.0320 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 8.7780 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 10.3050 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 11.4260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 12.6560 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 12.7780 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 11.6580 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 10.4150 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 9.3720 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 14.1590 -0.8200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 5.1920 1.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.2370 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7050 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.7930 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.3770 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1170 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.0630 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 3.5700 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 3.5350 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 3.0760 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.1820 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 11.3210 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 13.7310 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 11.7630 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 4.2090 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 5.8130 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.6540 1.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4900 1.2710 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 47 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 3 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END