IBS-ZINC05343982 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 1.7760 -1.4440 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -1.9910 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.1990 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.9590 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4290 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 1.0440 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.4900 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.8890 3.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.5760 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 4.8340 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 5.8020 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 5.4390 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 6.4020 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 7.7450 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 8.1270 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 7.1600 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 7.6120 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 8.8040 4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 6.6500 5.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 5.2810 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 4.4720 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 7.1020 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 6.9030 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 7.3560 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 8.0210 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 8.2270 9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 7.7330 7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 7.8690 7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 8.9330 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.2600 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.7200 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.9530 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.4880 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7070 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5500 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.2390 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0830 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.6000 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.1700 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.5810 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.0900 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6590 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.2250 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 0.8830 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.3400 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 3.4160 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.9560 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 4.4050 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 6.1040 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 8.4990 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 9.1850 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 6.4070 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 7.2000 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 8.3760 10.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 8.8850 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 7.6460 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 7.1590 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 8.2140 10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 9.7010 9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 9.4420 10.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.8560 1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0500 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 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 5 61 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 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END