IBS-ZINC06623664 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.5890 2.2330 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.7210 -0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 0.4980 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 1.0350 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.3500 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.0080 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.1150 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3070 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.1090 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.7580 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.0350 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6950 0.9770 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.0700 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 0.8270 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.2000 0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8160 -1.8190 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.0460 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -1.2260 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7600 -0.8100 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6490 -1.7410 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -0.1460 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.1070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.9810 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2060 -2.0430 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -1.1900 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -3.1700 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.0100 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.2840 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.0520 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.8710 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.7550 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 2.4440 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.5740 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.9980 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.5740 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 2.1140 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.8060 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.2200 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.0720 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.3950 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.9120 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.7160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.9200 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.4130 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 0.8570 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.1320 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -0.5320 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.7380 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -4.1210 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.1580 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.7010 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -3.8040 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 0.5200 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.5900 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -0.4260 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.6390 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END