IBS-ZINC00490904 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -4.2060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.2470 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1520 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.1030 5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.1290 3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.1960 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.1930 2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.0450 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.2010 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.1150 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.8790 7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.7230 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.8000 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.6640 4.8610 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 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.3740 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -4.1640 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.1680 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -5.0160 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.8170 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.7590 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3150 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 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 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 M END