CHEMSTAR-ZINC04044753 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0950 1.5000 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.7030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0870 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0850 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.6870 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7660 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1200 -3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7980 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1850 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.8860 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2150 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.8050 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0740 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6770 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.0340 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.7500 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1120 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.9200 -8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3590 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.9790 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.0200 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.4180 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -9.0920 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -10.4720 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -11.1840 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -10.5200 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -9.1360 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.4630 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.7380 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -8.8110 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.2880 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8860 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8570 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8470 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6240 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1420 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.7290 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1090 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.0460 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2190 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.6560 -9.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.1440 -8.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5270 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -8.5390 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -10.9950 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -12.2620 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -11.0800 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -9.8080 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.2020 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.4070 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -8.5320 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -8.2740 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -9.8840 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.6740 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.6420 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.6370 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END