IBS-ZINC06624593 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.7080 1.4370 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0920 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.5710 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.1000 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5580 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.8780 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.6860 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.3490 3.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3270 -3.8970 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.9390 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.7720 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.3190 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -5.5110 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.0550 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -7.4170 5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -8.2380 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -7.6780 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -9.6070 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -10.8810 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -11.9390 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -11.7880 5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -10.5950 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -9.4960 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -8.2090 5.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -7.9320 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -6.7890 6.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -9.0110 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -10.3430 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -11.3590 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -11.0630 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 -9.7590 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -8.7360 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.8180 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.7780 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.8060 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.4730 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.4600 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.1900 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.2030 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.4810 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.4680 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9120 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.8530 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3910 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.2800 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.4510 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -5.4200 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.3040 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -11.0420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -12.9280 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -12.3760 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5990 -11.8520 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -9.5410 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -7.7240 7.6870 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END