IFLAB-ZINC05146535 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.8670 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4890 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3530 -7.9310 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.4750 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.3540 -6.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.4550 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.6470 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.0530 -7.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.4440 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 0.4200 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 0.6060 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 -0.0640 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 -0.9230 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -1.1200 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 0.1750 -6.5290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8050 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.0660 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.9440 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 1.2760 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.4430 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -1.7940 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END