CHEMDIV-ZINC03908348 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4070 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0220 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.6480 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.1020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.5250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9080 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0300 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.9910 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.2820 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -6.0980 0.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.9250 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.5810 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -7.6050 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -8.7340 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -10.0260 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -10.8070 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -10.9200 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -9.5200 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.7250 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -2.5240 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.6830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.7770 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.7760 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7570 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 1.1810 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.0640 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6120 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.7350 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -10.5920 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -9.8570 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -11.8040 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -10.2830 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -11.4220 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -11.4960 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -9.6030 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -9.0090 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -7.6970 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -9.1830 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.0630 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.0450 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 -2.3000 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END