ASINEX-ZINC04312271 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 4.2420 -0.7110 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.6860 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.0800 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.9710 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.4770 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.0730 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.1770 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.4290 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9710 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -6.2200 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7440 -6.0640 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.3270 -1.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.9240 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -7.6490 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -5.4680 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.8140 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -8.7020 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -9.5140 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -9.5900 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -10.3310 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.5140 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.0360 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.3080 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.0570 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.5320 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.2670 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.2830 1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -5.7440 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -7.3240 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.7770 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -1.2580 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.1220 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.0470 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.6880 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.2780 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.4600 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.8620 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -9.1520 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.6970 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -10.5200 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -9.0290 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -11.3540 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -9.8630 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -10.3420 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -7.2320 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.7160 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.8630 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.4370 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -4.7890 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.5940 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -8.2190 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.2080 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END