ASINEX-ZINC02250611 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -5.0660 -2.7920 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -2.2700 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.3100 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.0130 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.8850 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.6280 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6410 -1.5570 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.4120 -1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 0.6690 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 1.6680 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.1650 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 0.7920 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 1.8330 -3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 0.4910 -2.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 1.3800 -3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 1.0800 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 0.0370 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0430 2.0180 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 1.7100 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1740 2.5900 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6420 3.7770 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 4.0880 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 3.2200 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1140 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.5570 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -2.9750 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -2.0510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -3.7210 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.3400 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.2390 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.9380 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -3.4930 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.7260 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.9200 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -1.1710 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.0220 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 1.4110 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 2.0790 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 2.4090 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.1210 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -0.3110 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -0.3410 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 2.2130 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8000 0.7840 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2110 2.3530 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2660 4.4620 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 5.0160 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 3.4660 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.4010 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.0490 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 49 50 1 0 0 0 0 M END