IBS-ZINC02146151 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.0100 1.6570 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1620 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6760 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.0470 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.5800 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.7420 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.3700 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.0750 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -4.3040 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.6900 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.2120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.4550 0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.6270 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.1640 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6750 -4.0560 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.8120 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.3740 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.3760 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.6490 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -5.1800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.5000 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -5.6290 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.6460 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.1830 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -5.7070 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.6940 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.1550 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.6270 -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 -1.0110 2.0150 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1320 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.9040 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2600 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7020 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.1580 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2850 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.7760 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.3860 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.2330 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -2.9090 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.0700 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -1.4340 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.2380 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -6.1290 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -5.3260 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.8020 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.4710 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -4.1220 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -5.2510 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -6.6000 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -5.7350 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.1920 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -6.1260 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 -4.2030 -2.5920 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 -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 -5.9040 -5.1130 -0.0910 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 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 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 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 57 1 0 0 0 0 28 58 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 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END