ASINEX-ZINC05022472 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7350 1.5150 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.0680 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.6710 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0250 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.6560 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.9370 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5750 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6130 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.8610 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -4.1630 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.0040 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.6400 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -3.2810 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -2.1260 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -1.5740 -6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.5180 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -0.0420 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -0.6460 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -1.6710 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.6070 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.0670 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.9890 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1950 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.5880 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -3.7140 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0020 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.0200 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.5760 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.7780 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.3980 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -4.8260 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.7110 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.4360 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -1.0700 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.1090 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -1.0230 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -3.6890 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -4.0730 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.9570 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -0.0720 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 0.7780 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -0.3120 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.8980 -2.8570 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.3560 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.9370 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END