IFLAB-ZINC05241192 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4690 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0610 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6340 -1.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.3880 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.9670 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3420 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.1510 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.5800 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.1920 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -5.4440 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -4.9450 -4.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -6.7850 -3.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.5950 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.9620 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -9.5640 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.6480 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.0240 -5.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -8.9820 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -10.4230 -7.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -11.3400 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -11.0640 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -10.8870 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -12.0670 -7.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -9.9420 -8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.7420 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -10.0690 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.0990 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8420 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8410 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8130 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4330 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4350 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3400 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.7860 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.2250 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.7450 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.1830 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -8.7440 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -8.4140 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -11.1760 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -12.3700 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -11.4470 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -11.5550 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -8.9200 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -10.0200 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -10.2010 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -9.8380 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -10.6150 -1.1200 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END