NCID-ZINC05706858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.5400 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.4810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 0.2520 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.8270 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.5580 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -2.0730 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.6000 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.2580 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.2670 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.3320 -4.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.9770 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.3490 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -4.7520 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -6.0040 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1590 -6.2820 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -5.7990 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.7310 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.3210 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.9690 4.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.1830 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.8460 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0640 0.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7580 1.6620 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 3.6160 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.9590 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.9720 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8920 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3390 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.4490 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3870 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.9020 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.3620 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -0.8970 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.5170 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -4.5010 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -5.5160 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.7450 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.0840 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -3.8110 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.1690 -4.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3670 -3.3620 4.8950 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3170 -8.3370 0.4590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6890 4.2620 -0.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9580 1.6370 1.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7380 0.9960 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.3670 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 2.5980 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 1 M END