ASINEX-ZINC01049527 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.8040 0.9730 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.4020 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.0640 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -0.3500 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.0260 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.6870 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.0710 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.1700 -1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.2360 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.7760 -1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.6470 -3.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6540 0.0900 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.8160 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.8610 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -1.6670 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -2.7120 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.9250 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.1150 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.0830 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -3.1400 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.9890 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.9340 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -2.2040 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.1580 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.7110 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -1.4900 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -0.9810 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.7040 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.9160 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -3.4270 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -4.4480 -3.6810 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5110 -4.5280 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.4560 -3.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1150 1.4900 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.9600 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.1380 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 1.5830 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.7620 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.5180 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.0720 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 0.1210 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -0.7190 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.5760 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -4.7300 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -5.0610 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.0340 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.3170 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -3.4700 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.3740 -6.1980 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END