ASINEX-ZINC04965977 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.4850 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7350 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1190 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7160 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0050 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6800 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6620 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1180 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.8050 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.4120 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.8870 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.2560 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.0380 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.7300 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.8270 -6.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.3280 -8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -6.5440 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -7.0400 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.3240 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.1050 -10.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -4.6110 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.4020 -11.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.1580 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.8130 -11.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.0700 -11.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8680 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8460 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8290 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.2220 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7040 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.3840 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.4430 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4910 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.8860 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.7600 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.5430 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.5980 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.5890 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.1700 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.3290 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.1030 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.9860 -9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.6670 -9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -3.3340 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.4910 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.7010 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.8340 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.3440 -13.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -7.9910 -11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END