IBS-ZINC05235332 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2330 -0.0960 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.0730 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.0620 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.6410 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 4.1430 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 4.6980 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 5.2380 -1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9120 4.4640 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 5.6920 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 5.4100 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 4.7980 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.4390 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 5.6310 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 6.2650 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 6.3490 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 6.7880 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 6.4220 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 6.9360 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 7.7590 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 8.1290 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 7.6690 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 6.4080 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 6.6740 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 7.8560 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 8.2420 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 7.3570 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0020 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.3290 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.2350 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9960 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.5730 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.2270 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.5530 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 2.1500 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.4760 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 4.6340 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 4.3080 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 6.7660 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 5.7490 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 6.6600 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 8.8050 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 7.9810 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 6.0960 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 8.3550 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 9.1120 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 0.6200 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END