IBS-ZINC02269653 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.8300 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.2590 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.5630 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -4.4390 -1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0100 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.7050 -0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.1710 0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.0370 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.8410 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.9310 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.4830 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.6920 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.6190 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -4.1880 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -3.3750 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -1.9990 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.4290 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.2300 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0080 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.4450 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.9830 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.6860 -5.0220 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 0.5290 -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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.4010 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.4160 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.4770 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.4620 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -5.2620 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.8140 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.3670 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.3540 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.7830 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.3690 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -5.9590 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.4680 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -7.0520 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.8110 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.3020 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.7550 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.1710 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END