IBS-ZINC04295184 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.7610 1.2750 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.1930 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.9470 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.3000 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.9060 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.1570 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.7870 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2820 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.3530 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.4770 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.8100 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.3100 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.2460 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.4490 -5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.3320 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.0240 -3.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.0450 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8390 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.4440 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.7650 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 6.6970 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 6.4340 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 4.9620 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 4.0800 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 7.3200 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.8390 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.6100 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.4360 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.4880 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.8830 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.9580 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.3630 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.7150 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.3450 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6870 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.3190 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.9010 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.1990 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.4710 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.7430 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 5.9390 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 5.9630 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 7.7340 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 6.5090 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.6600 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.7590 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 4.7460 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 4.2860 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 3.0310 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 7.0920 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 7.1330 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 8.3680 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 4.3680 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 53 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END