IFLAB-ZINC05153789 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.5340 -2.6570 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2010 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.1700 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7520 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -1.3650 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.3960 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.8180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.1780 -2.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.2320 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1350 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.8950 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.8960 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.9190 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -6.8980 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.8480 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.8410 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.8590 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.1470 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1010 -6.3090 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -7.4240 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -8.0180 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.7730 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.9280 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -9.2550 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.0530 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.0100 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.9090 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.0870 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.7170 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.4950 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.6910 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.0540 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.6260 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.6210 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -5.9400 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.0620 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -9.7860 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -8.6800 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -9.5660 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -10.0770 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.7630 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.3220 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.8900 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.2470 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.0840 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.5420 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.9800 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.1250 -1.3790 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 7 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 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 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END