ASINEX-ZINC04952552 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -2.8320 1.4300 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.0220 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.1010 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5330 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.9620 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.8770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.1590 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.6800 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.0590 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.5440 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.6800 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.3160 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.8040 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.3580 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.5490 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.3780 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.5620 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -3.0560 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.1880 5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -4.9010 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.7110 5.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -5.9540 6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -6.9610 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -7.8060 8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.6500 8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.6480 7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.7960 6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.6490 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.1990 5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 1.7950 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.4860 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 2.0450 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.6360 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.1230 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 0.1960 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.5680 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.0130 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3810 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.7410 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -7.6110 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.0800 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.6490 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.8760 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.6770 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.0640 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.2630 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.5530 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -2.3540 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.0870 7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.5900 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.3150 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -6.5320 7.3490 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END