IBS-ZINC05180203 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.2250 1.5180 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0340 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8720 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1510 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.0470 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.8210 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7310 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.3090 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.8440 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.4090 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.1140 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.4700 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.5370 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.0910 2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.7750 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.4030 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.3990 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.8640 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.7900 5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.4210 4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 0.6700 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.1060 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.3610 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.9730 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.3350 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.0900 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.4820 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.5290 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -1.7900 7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.0540 9.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.6330 9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.8590 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.9900 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.8610 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.8720 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.6150 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4990 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.0590 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.8680 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.1960 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.3840 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.7050 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.3860 8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.8090 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.1530 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.0980 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.2610 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.1430 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.5400 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.2410 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -1.8520 8.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -0.1240 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -0.8780 10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.8410 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.4960 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.3380 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.0650 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.4740 8.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.6910 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 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 28 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 58 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 58 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END