IBS-ZINC00525502 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.5340 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.1880 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3590 0.8760 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.5060 -3.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6400 -1.5620 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.1900 -3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4430 0.8760 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.9900 -2.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8860 -2.0560 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.6540 -1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5030 0.4050 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.9420 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -1.4940 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.0980 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 -0.6490 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.5500 -5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.3090 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.1490 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.1100 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.1600 -4.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.7290 -6.3690 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -2.5480 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -1.3410 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.5900 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.1200 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.3770 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.6290 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1560 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.0080 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 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 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END