ASINEX-ZINC04952580 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.7930 0.7920 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0690 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.2180 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.9490 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.2740 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -3.3410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.5120 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.6780 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.8830 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.1550 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -6.2020 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -6.0030 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.7470 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.6860 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.2520 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.6220 -2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.2520 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 0.3950 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -0.2100 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.8390 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 2.5240 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 3.8760 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 4.5030 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 3.8330 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 2.5440 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.6870 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.5280 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.0360 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.7090 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.1460 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.1750 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.7160 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.9730 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.8570 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -3.5280 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.6120 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.6110 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.6950 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.9200 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -2.8590 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.0040 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.8520 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.4830 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.3230 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.1870 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.8300 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.5910 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.2310 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 2.0090 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 4.4360 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 5.5590 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 2.0300 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.9240 1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 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 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 M END