IBS-ZINC04871449 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.4870 0.3030 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9950 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.0630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.2920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.4660 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.3900 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.1530 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.8010 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.2150 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.1060 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.5580 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -5.8760 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.2280 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.8740 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.3450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.5080 0.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -11.3920 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -10.2160 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -8.8590 2.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -8.8920 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.7350 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.5770 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -10.8640 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.7410 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.2760 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.1450 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.4900 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.9490 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.1050 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.3400 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.4290 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.2860 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.4970 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -9.2270 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -10.2290 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -11.0180 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.6160 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.7840 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.3640 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.6250 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.5250 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -10.0450 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -11.7330 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -11.1220 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -5.6810 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.9420 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.0960 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.0490 0.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6710 -8.1220 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END