IBS-ZINC02267320 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1000 1.6570 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.1750 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0500 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.3170 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 -2.0300 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.2700 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.9550 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.4070 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.1800 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.4940 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.2890 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.4640 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.5050 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.0100 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.3980 -4.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.6090 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.6480 -6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.8980 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.2340 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.1970 -7.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.5920 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1970 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.1210 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.8020 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.6220 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.7620 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.0820 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.2650 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.6230 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.2080 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.7380 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 2.0750 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.8110 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.2740 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.7150 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -4.9200 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.9320 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7790 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.3470 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.7960 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.8480 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.3630 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.2020 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.6580 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.9550 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.3160 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.1750 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.7260 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -2.4730 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.1530 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.6220 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.5890 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.2630 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5080 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.6760 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.2510 1.5100 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 3 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END