IBS-ZINC02150816 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.1460 1.7480 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2340 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4750 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7610 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -2.5130 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.1760 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.5160 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9650 -3.5320 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -2.4340 4.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -2.9560 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.1820 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -3.5910 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.3640 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -2.4900 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.2820 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.0180 9.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -0.4170 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.3020 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.0400 6.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5510 -1.0280 4.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -0.6390 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.1020 3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2620 -0.3810 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.1260 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.5230 1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -1.5000 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 -0.1630 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -2.5210 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.1610 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.9720 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 1.2610 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.2310 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.1370 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0330 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.2740 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.0100 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.0520 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.3520 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.5310 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.0700 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.0150 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.3150 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.4280 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.0950 9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 0.3170 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.5610 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.2220 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -1.9570 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.2960 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.9840 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 1.8970 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -0.1570 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.7690 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.7270 5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.1600 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.2140 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.3800 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.8300 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.4460 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 58 59 1 0 0 0 0 M END