IBS-ZINC05425955 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 63 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4040 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 1.2970 -0.4000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.7040 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.1760 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.3070 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 5.5450 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.6500 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 4.5240 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.2820 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 2.0640 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.8100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 6.8780 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 7.4940 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 8.2370 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 7.3020 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 6.6670 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.9090 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.0620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.9800 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.8570 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.7040 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7860 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.5930 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.7170 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.8690 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.7980 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.4220 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.2200 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.6160 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.9010 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.2390 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.8650 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.0690 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 6.7260 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 8.1970 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 8.7770 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 8.9570 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 6.5410 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 7.8740 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.5630 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.5720 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.3760 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.5110 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.2230 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.3290 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.1520 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.3890 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.2480 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.1970 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.3500 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.2450 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -2.5240 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.4020 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.1740 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END