ASINEX-ZINC01776894 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.9800 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 6.7310 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 7.1510 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 6.2410 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 6.7010 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 8.0630 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 8.9770 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 8.5390 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 9.3960 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 8.9510 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 7.6560 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 9.9340 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 11.2970 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 12.2090 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 11.7710 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 10.4140 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 9.4970 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 12.6710 2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 12.1520 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 5.3120 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 5.4260 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 5.1810 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 5.9980 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 8.4030 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 10.0310 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 11.6390 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 13.2650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 10.0760 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 8.4410 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 11.4850 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 11.5990 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 12.9750 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 49 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 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 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END