IBS-ZINC02297463 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -1.7260 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -2.1220 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.1980 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -1.6440 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -3.0040 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.9340 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -3.5030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.4500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.6530 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.9320 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.7910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.2280 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.0750 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.4880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.0560 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.2110 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.7900 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -0.1390 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -0.9290 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -3.3340 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -4.9890 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.9070 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -6.4160 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.1500 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.3800 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -3.9700 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 M END