IFLAB-ZINC04139565 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.5920 -2.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.7370 2.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4600 -1.5280 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4730 1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3470 -0.7030 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.5900 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.9760 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.9720 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.3940 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.5060 3.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.1930 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.3970 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0400 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.6300 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 0.2400 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.6080 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.2570 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -1.0350 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -2.1630 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.5120 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -1.7320 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.1570 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.8410 4.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -3.1370 3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.8760 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -1.5160 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.6640 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.8100 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.8820 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 0.5440 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 2.3760 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 3.1620 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.2600 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.3020 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.4690 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.2200 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.5360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 1.0270 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.4530 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.7030 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.1780 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.2760 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 0.6240 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.7620 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -2.7710 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -3.3940 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.0040 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0360 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.6690 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.8820 6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.2010 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0130 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.2460 0.7640 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 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 52 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END