IBS-ZINC02364371 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 2.1000 0.0470 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3720 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0880 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.3210 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.3830 -1.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.1460 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.5390 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.4620 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.8780 -3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -3.9990 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -4.6740 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.9930 -1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -5.7200 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.1380 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -5.8500 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -5.1080 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -4.8230 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.2550 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -5.9710 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.2820 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -6.9080 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -7.8800 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.5930 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.3440 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.3810 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.6580 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.4260 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.0470 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.5150 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6040 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.7210 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.5370 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.4560 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.2660 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -5.0350 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -6.3020 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.8440 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -8.0750 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -9.3460 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.9050 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -7.1920 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.9030 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.3510 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.3910 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.3360 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END