IBS-ZINC02215172 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.6430 1.7580 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 0.2510 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.1780 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.0850 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.5800 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.2020 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.5740 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.2760 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.6940 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.7320 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -6.9780 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.0610 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.9760 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.8260 -0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.0820 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -8.4800 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -8.5870 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.2350 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.2310 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.7500 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.5940 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.4760 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.5820 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2640 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0290 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7500 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6410 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.9970 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.0640 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.2880 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.2780 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.2520 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.0610 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.3510 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.3720 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.3000 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.8800 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -9.1040 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.8170 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.6100 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.9080 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.2810 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.2070 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -6.2540 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.1830 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.8040 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.9720 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.7540 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.4600 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6160 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.7760 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.4270 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.7390 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END