ASINEX-ZINC00849905 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.1800 1.0390 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.3510 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.9260 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0970 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.3190 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.1010 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 1.4230 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.0860 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 1.3700 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 0.0150 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.6560 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.0310 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.5400 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.3110 1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5290 0.1990 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.7840 0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4870 1.9860 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.3880 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 3.4540 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 1.4700 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 0.2710 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.5300 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.7240 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 3.0390 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.2980 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 2.2490 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 0.9390 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.6860 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.5980 4.7090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0450 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.3540 1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4620 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.9920 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.0050 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.9560 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 3.1720 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 3.1390 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.8660 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.5260 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.7090 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.8950 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 4.3260 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 2.4500 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.1030 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.8310 -0.5700 O 0 5 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 46 -1 M END