NCID-ZINC01742369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 -0.1190 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -1.0040 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -0.2400 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 0.7880 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 1.9800 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 2.0270 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 0.6180 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 0.2350 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.7190 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.7960 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -1.2760 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -1.9070 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -0.9390 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 0.2720 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 0.3290 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 1.1290 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 2.9020 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 1.8750 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 2.4110 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 2.6810 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -0.0900 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 0.5940 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.0750 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.6250 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.8400 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.4800 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M END