CHEMDIV-ZINC05483502 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -7.6390 -6.9180 7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -7.3250 6.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -6.6230 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -6.9670 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.2580 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -5.1900 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -4.8470 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -5.5650 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -4.4270 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -4.7260 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -3.3970 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.6400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.6240 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5200 -1.0020 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 -2.3530 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -2.5720 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -3.2870 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6560 -3.4620 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4980 -2.8900 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 0.2470 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 1.3460 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 1.1950 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 0.0170 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -7.5600 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -5.8840 7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -6.9990 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -7.7920 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.5260 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -4.0230 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -5.3040 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -3.1580 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -2.1150 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -3.3230 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4940 -2.2620 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6520 -3.6280 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 -3.9740 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 0.6500 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -0.1800 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 1.1900 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 2.3320 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 0.9650 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 2.1060 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.5840 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 0.3850 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 -0.7760 -1.1830 N 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 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 20 45 1 0 0 0 0 21 22 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 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END