IBS-ZINC02353818 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.1200 0.9510 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5530 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8120 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3150 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5750 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.0780 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.3340 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4560 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.6920 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.8030 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.6770 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.4380 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -4.3100 -2.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.5490 -2.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9030 -5.3460 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.2720 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -4.9600 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -5.8870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -6.2640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -5.7140 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.7860 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -4.4060 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -5.0290 -7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.1540 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.3560 -9.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -5.0570 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.8300 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.7660 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.4080 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.1660 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.3230 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.4650 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.1360 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.0670 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.9250 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.2980 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.4400 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.8300 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6870 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0600 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.2030 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5930 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.4500 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.3700 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -4.7610 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -2.9740 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.4760 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -3.4550 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -6.3170 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -6.9880 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -6.0090 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.3570 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.6790 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.3330 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.7290 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.4740 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.9040 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.2390 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.0050 -10.4400 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END