ASINEX-ZINC00082845 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1510 0.7960 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.4350 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.5430 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.8800 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.8390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 2.2460 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 2.2830 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 2.5720 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.4880 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 1.7800 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 3.8510 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 4.0770 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 5.3300 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 6.3730 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 6.1640 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 4.9130 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.9830 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 4.4750 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 6.2050 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 6.4820 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 4.9070 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 4.5770 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.5640 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1290 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.4720 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.5250 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 3.2750 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 5.4890 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 7.3450 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 6.9750 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 4.7790 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 2.7310 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 2.3880 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 4.7830 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 5.1000 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 6.8900 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 6.2820 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 5.8480 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 7.5220 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 4.8070 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2390 4.1810 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 3.5280 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 5.2220 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.2490 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 4.7860 -3.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5560 4.1600 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 6.2660 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9250 6.4320 -4.9920 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 4 2 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 45 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M END