ASINEX-ZINC04973873 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7010 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0910 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.7820 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1010 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7010 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0330 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2440 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.7170 -3.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -0.7850 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.0840 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 0.0540 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 0.3750 -5.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0500 -4.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5930 0.9660 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.8140 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.6410 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.4330 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -2.4000 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5720 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7820 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -3.1740 -7.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.1080 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.6070 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 3.0580 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 4.4530 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.3050 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7750 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2010 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8920 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.8540 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.8510 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1670 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8620 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.6420 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.1140 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -1.2970 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.3260 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.9190 -6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.9110 -7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.7810 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 3.1450 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.7940 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 4.7160 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 5.0300 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 4.6780 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.7190 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.5570 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.5120 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.6230 3.2520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 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 M END