ASINEX-ZINC02480432 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0770 1.5340 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0040 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.4730 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.8210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.3540 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.7230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.5630 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.0350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6660 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0570 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0320 -6.2950 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.6540 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.5170 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.5190 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.1920 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.6670 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.3940 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -5.2350 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.9550 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.6150 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.2590 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.3550 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.8010 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.7270 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.3420 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -6.6920 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -7.4230 3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -7.8080 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -7.4600 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -7.8020 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.8980 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9110 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8830 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.3450 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3720 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.6980 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -4.1390 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.6930 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.2530 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -7.2830 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.1290 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.3460 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.5000 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.8220 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.7720 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -6.3940 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -8.3780 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -7.7570 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -7.0220 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -8.7440 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -7.9160 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -3.9720 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.8300 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END