IBS-ZINC00489437 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.7240 1.5120 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.1080 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.1940 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7670 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -1.7280 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.0810 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 0.2570 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.8880 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.1570 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.7890 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.1860 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.9760 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4970 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.5860 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.2580 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.4970 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.0670 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.1650 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.0740 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -0.6450 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.6810 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 1.8550 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.2460 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.2340 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.2060 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.4980 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.8320 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.5040 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7840 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.9210 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 0.0320 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 1.1640 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 1.6470 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.9950 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -0.1620 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.1400 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.0430 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.5220 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9500 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1410 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.7110 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.6200 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.7170 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.0990 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.5270 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.6160 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.8230 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.8540 1.8880 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 4 1 0 0 0 0 2 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END