IBS-ZINC05352728 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2930 1.1900 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.1550 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9370 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6250 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.9260 -5.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.4460 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -3.8260 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.3640 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.5090 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.1140 -9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.5960 -8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.2810 -10.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.6970 -11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.7660 -12.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.1890 -14.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.5400 -14.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.4800 -13.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0640 -12.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.0450 -11.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -5.2230 -11.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.7070 -12.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.7090 -8.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.9690 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.2340 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.3340 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3630 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.4130 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.4770 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5260 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.4590 -14.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8560 -15.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5330 -13.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.0400 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.2600 -13.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 0.8870 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.1090 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1160 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.0100 0.5330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END