IBS-ZINC05069428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.8340 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.5540 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.8740 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.4940 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.7040 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.3900 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.2780 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.4370 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -6.2980 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -6.8410 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -7.6320 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -7.8790 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -7.3360 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -6.5420 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -7.9590 -0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4640 -8.6920 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -8.4320 0.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9850 -6.6210 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -7.2360 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.9220 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.7030 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.6480 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.0560 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -8.4970 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -7.5300 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -6.1140 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.1820 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.5830 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END