ASINEX-ZINC00629241 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.0240 -5.0700 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.7540 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -3.7140 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.4830 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -1.9470 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.0540 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.3980 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.5770 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 0.4320 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.8860 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.6390 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 1.3930 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.0310 4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.8330 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.5620 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.2330 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.0870 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1180 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -5.0920 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.3510 2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -3.3190 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.3460 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.2180 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.7140 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.5740 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.9340 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -7.4390 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -6.5850 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.2830 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.8690 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.2630 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.0290 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.7860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.6090 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.6950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.7510 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.6460 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.6610 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.8410 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.5830 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.7760 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.7910 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.5970 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.8540 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.6510 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -5.1830 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -7.6050 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.5020 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.9800 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.9830 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.6550 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.7070 5.6920 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 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 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