IBS-ZINC05346471 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1220 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1910 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6580 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.7210 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.9450 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1890 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6240 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.8120 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.9660 -5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.9600 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.7440 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4430 -5.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2280 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.1110 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.1900 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.3520 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.4970 3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.4610 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3440 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7800 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.3900 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.8660 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.5260 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.9600 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.8950 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -6.1910 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.7840 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2450 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0700 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.6220 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END