IBS-ZINC03903471 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7820 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1100 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1290 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4800 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4960 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8230 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1440 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2680 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0880 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2070 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -5.3330 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0110 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.1160 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.9280 7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.6450 8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.5440 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.7210 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.4660 9.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4180 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5500 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2550 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.6090 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1780 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.2660 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.0900 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.1150 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.7810 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.5470 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8640 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END