ASINEX-ZINC00914497 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 2.4830 -0.6550 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.4660 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.3810 -6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.5600 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.7900 -6.5530 C 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 -0.9950 2.5850 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.3600 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.7150 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 5.2440 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 4.4760 -6.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.1850 -6.9180 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 2.8380 0.0940 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.3480 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.3190 -7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.9440 -6.7500 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 1.0970 2.9190 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 5.3480 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 6.2980 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 2.5890 -7.1620 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 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 -0.6300 -4.5570 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 49 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 23 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END