IBS-ZINC02137487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0500 0.6810 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.7390 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.2320 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.3650 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.8600 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.2380 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.1110 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6080 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.4550 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.8530 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.7710 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.5470 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.1510 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.9000 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4650 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.2630 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.3550 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.0930 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.7700 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.7110 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.9360 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.8340 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.1240 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4390 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -5.5220 -6.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.1440 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.1530 -4.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.3670 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.0390 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.1460 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.9410 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.7010 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.1830 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.1770 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.0560 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.1550 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -5.4140 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.6980 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6140 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.4710 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.5520 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2770 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.1940 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -5.8250 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -4.1270 -7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.2870 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -6.4510 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -5.5280 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -5.0070 -5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.4280 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END