IBS-ZINC05155980 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.7460 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.1720 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.2110 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.7740 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7150 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.0560 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.9960 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.3450 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7640 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8360 -7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.4820 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.5410 -5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -3.6010 -4.3970 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.4470 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -2.9190 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.3210 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.2490 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.5980 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.0200 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -7.0920 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -5.7420 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -7.5520 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -9.4910 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.5820 -1.5490 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.6740 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.2970 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.0370 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.1620 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.9200 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -8.3230 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -5.0180 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -7.6150 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -6.8410 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -8.5340 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -9.7980 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.6820 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -10.0580 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.2730 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.7770 -1.6980 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END