IFLAB-ZINC02701525 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.6600 0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.6250 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.0180 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.0540 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 2.5690 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.1760 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 3.4860 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 4.8360 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 6.0600 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 7.0640 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 6.5560 6.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 5.2300 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 4.3000 7.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.0420 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 2.6310 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 8.4830 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 9.4830 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 10.8080 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 11.1480 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 10.1630 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 8.8350 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 6.1820 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 6.8900 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 7.0010 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 6.4120 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 5.7080 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 5.5950 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.1320 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.5070 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 0.3280 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.4940 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.8360 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.1430 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.4050 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.7000 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 3.3580 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.7890 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 3.0510 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 2.3160 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 9.2180 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 11.5810 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 12.1870 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 10.4360 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 8.0670 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 7.3510 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 7.5490 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.5020 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 5.2500 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 5.0490 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.1400 1.3010 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 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 39 1 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END