NCID-ZINC04723085 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.4410 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -4.1880 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -5.1660 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.9120 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -6.8900 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -7.6370 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -8.5640 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -9.3030 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -9.1780 5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -10.2870 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -10.9820 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -10.4480 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -11.0860 7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -12.2570 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -12.7910 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -12.1560 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.1660 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.0150 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7480 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.8900 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.1570 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -4.7400 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.4730 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.6140 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -5.8810 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -6.4640 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -5.1970 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -6.3380 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.6060 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -8.1880 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -6.9210 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -9.7580 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -11.0260 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -9.5340 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 -10.6690 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8950 -12.7540 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -13.7060 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -12.5750 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END