IBS-ZINC05271507 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.0340 1.2770 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0810 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.7320 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.0190 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.3490 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.9900 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7120 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.0100 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.6440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.9900 0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.6560 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.0110 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.9970 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -4.0980 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -2.9150 0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -5.1000 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -6.2940 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.3180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.1620 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -5.9800 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.9510 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 0.0400 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.6780 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -0.2040 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.8900 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 1.5070 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 1.7430 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 3.2310 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4410 3.4090 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.7810 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.6320 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7920 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.9070 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.0490 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 1.0700 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -5.0030 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -6.4170 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -8.2430 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.9660 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.8640 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.0310 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -0.4620 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -1.7500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -0.6430 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -0.5140 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.5470 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 2.9730 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.8780 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 1.9370 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 1.5980 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 1.1850 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 3.6090 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 3.7770 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 4.3300 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 1.2610 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 55 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END