IBS-ZINC02114767 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 0.0060 1.6560 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1610 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6740 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0460 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5820 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.7470 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3750 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.0770 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0090 -4.3100 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.6890 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2060 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -4.3510 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7110 -4.2440 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -3.0040 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.3700 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -5.6930 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -6.6280 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -7.2420 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -6.9160 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.9850 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -8.1610 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -8.7520 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.6480 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -5.1840 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -5.7080 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.6950 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.1560 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.6280 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -6.2100 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.8550 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -5.8030 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -7.8240 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.0150 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1290 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.9060 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.2560 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6990 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1660 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.2780 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -5.7760 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3830 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.1190 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.5120 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.2660 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -2.6750 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.1100 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -5.2150 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -6.8790 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -7.3920 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.7340 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -9.2680 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -7.9740 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -9.4660 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -5.1950 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -6.1280 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -5.1440 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.2040 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -7.4060 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -5.1130 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -5.2520 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -6.2950 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -8.5740 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -8.3160 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -7.2740 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.7940 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.8010 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 65 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 65 66 1 0 0 0 0 M END