ASINEX-ZINC04891806 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9880 1.5360 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0800 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.4280 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.7690 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6080 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.1310 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.7960 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.3370 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.3410 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.0350 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0170 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -1.3120 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.3490 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.3680 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.1170 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -1.9910 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4190 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.1700 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.5500 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.1730 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.3940 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.4680 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.0110 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.1680 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 1.8750 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.7060 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.1920 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.6420 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.3390 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.3880 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.0570 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.0420 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.7200 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.8240 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.1010 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.3990 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 0.1480 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.3840 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.7520 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.4560 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.1350 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.4710 -9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.0890 -8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.7960 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.3570 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.8250 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.1990 -3.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4350 -3.4450 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.0240 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END