ASINEX-ZINC00863127 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5220 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.7600 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -1.2440 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.5080 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -1.9770 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -2.1960 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -2.6170 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.9520 2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -1.4850 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2330 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.2660 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -1.6070 7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.4470 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.0340 8.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.7740 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -1.6090 11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.9160 12.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.3870 11.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -2.5530 10.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.2440 9.5160 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.1480 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5750 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -2.1830 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.4100 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.8860 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.2150 6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.2420 11.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.7890 13.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -2.6260 12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 -2.9220 10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -2.3700 8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 34 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 16 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END