ASINEX-ZINC00874271 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5210 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0460 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4710 -2.3420 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6260 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.9520 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -4.5180 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -3.7550 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.4310 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.8660 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.5210 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -4.3100 0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.4660 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -5.8200 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.5430 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5620 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.8040 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.5490 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.7770 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.2680 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.5240 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.2900 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -6.0050 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -5.1880 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.4770 2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -8.1860 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.1100 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.2180 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.5470 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.8370 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.0600 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.0310 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -2.6150 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.1100 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.5560 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.0590 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.5660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0420 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -4.1680 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.3550 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.7100 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -5.6880 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -4.2300 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.0240 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.1320 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -8.3810 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.5860 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END