IBS-ZINC02099479 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 -1.7460 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 0 0 0 0 0 0 0 0 0 0 6.0450 -4.9720 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.3190 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -4.8870 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -6.1140 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -6.7670 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -6.1920 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -6.6750 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -7.9400 -2.1760 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 -3.4310 -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 -2.6980 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1650 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 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 4.8720 -4.6580 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -3.2650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.3650 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -4.3770 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -7.7220 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -6.6980 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -7.8400 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -8.6690 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 -8.2740 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 62 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 M END