ASINEX-ZINC04231066 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.9340 0.6990 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3880 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.0080 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0060 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.3900 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.7790 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.7750 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.1200 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0900 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8640 -3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3080 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.5770 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.0840 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.3360 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.2300 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.2340 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.2300 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.2050 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.2050 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -2.1560 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.1170 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -0.1200 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.1530 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 0.8290 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 1.5520 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.8000 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.6870 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.0840 -8.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.1430 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.6560 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.7470 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.4810 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7120 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4870 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.1700 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0790 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7960 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7010 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.0880 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1830 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.5730 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -4.4780 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.2730 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.7830 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.7980 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.0230 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.0130 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.9270 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.6810 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.9970 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -3.0980 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.1430 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END