IBS-ZINC03765400 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.8900 1.1440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.1750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.6970 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.9060 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.5980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0730 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8560 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0780 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.7420 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.0820 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7600 -5.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0890 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.7490 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2910 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.8370 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -3.6250 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.8130 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -4.7350 -8.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.2130 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -4.0250 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -4.9860 -8.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -5.8390 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -6.0800 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -5.4580 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -4.6240 -9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.7880 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -4.2660 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.9690 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.6480 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.7680 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.1600 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.3120 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.4440 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.7350 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.7720 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.7800 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2420 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.7820 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -4.5830 -8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.9190 -9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.8500 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.2270 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.2550 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.9190 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.6110 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.9880 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.3060 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -6.7380 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -5.6260 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -4.1380 -10.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.5440 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.2220 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.3970 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.1030 -7.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.4080 -9.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END