IBS-ZINC02557155 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4540 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.6880 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -3.6690 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -4.0930 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -4.8060 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.7460 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1420 -3.0720 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.6660 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.8980 -1.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1460 -5.6930 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -4.6270 -0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6110 -3.8870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -5.9340 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -6.4310 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.5530 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -7.6860 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -7.8500 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -8.9460 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -6.5760 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.7060 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.3680 -2.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2350 -4.2100 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.8470 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.2150 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.8700 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.5300 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -3.1610 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.1630 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -3.7990 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -2.9120 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -3.9450 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.6830 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.7580 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -7.4060 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.7210 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -8.4830 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -6.8140 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -6.0500 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.2290 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -4.7700 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -3.3550 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -4.5180 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.9320 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -0.8690 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -2.2980 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7340 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END