ASINEX-ZINC04967707 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.3860 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0060 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.0140 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.4100 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0790 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 2.1510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.8730 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 2.5830 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.5260 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.8170 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 2.7670 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 2.2210 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.7160 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 1.9020 -3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 0.9190 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 1.1070 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8060 0.1890 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 0.2480 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -0.7150 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -2.1400 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -2.2030 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -1.2480 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.5700 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.6960 -0.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.9250 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.5310 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.7620 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 3.1520 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 2.2180 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.7960 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 3.6740 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.2880 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 2.1850 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.6170 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.7420 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.1200 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.5960 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 3.8500 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 0.5180 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -0.0020 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 1.2690 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -0.6980 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.3760 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -2.5300 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -2.7870 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -3.2270 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -1.9480 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.2760 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -1.6030 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 3.7570 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 2.1710 -0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6300 1.1480 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END