ASINEX-ZINC04847921 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8610 0.1390 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.2900 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.9830 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.3260 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.6320 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1060 3.0750 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 3.2970 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.9770 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 2.8130 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 2.9690 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 3.2900 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 3.4590 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 2.8080 5.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 4.9420 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.6940 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 6.8860 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 6.9140 5.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.7370 5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.3380 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 6.1600 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.7430 9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 5.9920 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 5.1700 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.5860 7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.2660 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.5430 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.9210 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.7200 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.4290 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.5720 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.0530 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.1870 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.8950 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4380 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 1.0430 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 2.8550 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.5630 7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 3.4130 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 3.7140 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 3.6200 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 4.2790 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 7.2190 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 5.9830 7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.3290 10.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 4.6840 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 7.0510 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 5.6950 10.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 5.3470 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 4.1110 8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 5.0010 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 6.6460 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8540 2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 2.7610 3.6710 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 54 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END