IBS-ZINC02121039 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3230 1.4410 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.0130 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6290 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1020 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.5490 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.9290 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0140 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.0420 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -6.1910 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9770 -6.5390 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.7980 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.1760 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -7.6840 -3.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -8.0220 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -7.6450 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -7.0830 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.9110 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.2930 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -7.8460 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.0260 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.1280 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -7.5440 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -6.5930 0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -7.3290 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9510 -7.1660 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -6.4300 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -5.8760 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8250 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7750 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 1.8120 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.0230 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -2.4360 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.5850 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5830 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -7.0920 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.4820 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.1410 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -8.4550 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.9830 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.3570 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -8.6090 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -8.3680 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.8150 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -8.0980 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -6.5360 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 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 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END