ASINEX-ZINC01346705 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6320 2.3650 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.8890 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.4370 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9200 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8320 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.3960 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.0220 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.4020 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.3500 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4790 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0680 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.8670 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.3470 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8190 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.0410 -5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.1910 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.6120 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.1200 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -3.4060 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.0310 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.0270 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.1370 -4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -4.9770 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -6.0360 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.8810 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.7220 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.6700 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.8260 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.7980 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 2.5140 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.8500 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.1450 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.2560 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.8860 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.4080 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -2.3930 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.7680 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.3830 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -1.9630 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.5220 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.3520 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.3810 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.2490 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.6250 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.4390 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.9290 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.1660 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.4140 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.5450 -2.8960 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END