IBS-ZINC02239457 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.7650 0.3190 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.7420 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1410 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.5260 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.9330 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.9560 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5780 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1720 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -2.1610 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.1720 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.0060 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.9590 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.8020 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.8420 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -7.7490 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.6570 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -9.7000 2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.6210 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.5860 4.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -11.6750 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -12.6240 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -13.6040 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -13.6010 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -12.6270 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -11.7050 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.0190 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.5390 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.2080 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 0.2720 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4520 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.2680 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3750 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.3700 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.5820 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.3850 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -6.6580 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3880 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.2300 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -5.4030 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.0990 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -8.3400 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.2860 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -9.1200 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.0660 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -9.7280 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -12.5960 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -14.3530 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -14.3510 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -12.6210 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.7030 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 M END