IBS-ZINC00485468 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -2.4020 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.6250 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3280 -2.2450 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.1890 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9370 -1.1020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.6610 -2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2070 -3.7500 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.0940 -2.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8770 -1.0060 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.5120 -1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.6100 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.9910 -3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -2.1990 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.7710 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -4.0520 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.3690 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6910 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.2720 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.5160 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -2.5180 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.3980 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END