IBS-ZINC02405162 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.7290 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.1060 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -6.2210 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.5220 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.8780 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.8160 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -8.4920 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -7.2380 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.7770 1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -11.2260 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -8.2230 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -9.6350 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.7380 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -9.7700 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -9.8660 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -9.9250 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -9.8910 -7.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -9.8070 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.0600 -2.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.0150 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.6800 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.6430 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.4580 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.2360 2.6380 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -11.1970 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -12.1320 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -11.2190 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -7.5310 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.1110 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -10.1340 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.7220 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.8930 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -9.9990 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -9.7870 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -5.4730 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.9620 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.4750 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4650 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9000 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -1.4280 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 26 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 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 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END