ASINEX-ZINC04859354 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5310 1.4930 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0200 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.9750 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.3970 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -1.8130 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.5820 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.2500 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.3600 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.8170 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -2.3640 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.4840 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -4.0390 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.4840 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 -3.9810 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -5.0640 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -5.7610 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -5.3750 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1070 -5.6390 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4330 -5.9460 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3570 -5.9940 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9940 -5.7450 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6480 -5.4290 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3390 -5.1770 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3230 -5.2470 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6030 -5.5660 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9500 -5.8120 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.8160 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.9830 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.8530 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3910 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.4630 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1750 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.5130 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.4910 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.1210 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.6380 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.2580 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.8690 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.8020 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.9350 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -1.8870 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -4.9090 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.9760 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.4810 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3880 -5.6290 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 -6.1590 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3940 -6.2380 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -4.9280 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0930 -5.0580 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4140 -5.6370 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4970 -0.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3780 0.0010 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 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 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 51 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END