ASINEX-ZINC00797963 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.7660 1.7460 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.2280 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.3240 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.6710 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.4450 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -3.8170 4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.4270 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.6570 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.2720 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3040 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.6340 3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.7980 3.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6460 -6.3030 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -6.9260 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -7.4370 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -6.8470 5.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -6.1740 5.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7560 -6.8480 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.9310 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.4720 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.2890 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.0970 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.0980 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.9560 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -7.3680 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -6.2960 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -5.4210 8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -4.4500 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -4.3870 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -5.2360 7.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -6.1750 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.2190 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.9790 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 2.1670 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 2.1740 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.0050 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.2000 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.9740 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.4120 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.4990 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.6710 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.9190 6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6610 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.2340 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.7340 6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -1.0750 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.6700 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.2280 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -5.4940 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -3.7520 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -3.6340 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -6.8560 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -6.2930 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END