IBS-ZINC02296242 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -0.8010 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4990 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5140 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8410 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1440 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1360 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4730 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.4790 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8090 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1420 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8960 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.2450 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -5.3310 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.7810 -5.9130 O 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 0.0220 0.5310 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.2740 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6280 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1940 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2280 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1790 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.7810 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5480 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.3590 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.5920 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.8000 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -6.4970 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M END