ASINEX-ZINC00034869 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -4.6480 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8110 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.5600 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.4990 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.0380 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7580 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.4780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.5630 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -6.4180 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.1080 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.8920 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -3.7650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.0510 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.1530 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.6120 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.8680 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.2250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.4690 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.5070 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.5720 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.5340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.3130 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.5830 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -6.9220 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.9970 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.8850 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -3.5860 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.1770 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.2180 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.7550 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.7870 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.8940 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.4350 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -5.2820 -0.6190 N 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 7 2 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END