CHEMDIV-ZINC01508086 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.8090 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.0820 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.8980 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2490 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9460 1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.2820 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.0540 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.4120 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -9.0530 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -8.3380 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.9340 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.2080 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.5580 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.2360 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.7080 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9120 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8370 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1360 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -3.0710 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1680 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.5720 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -8.8490 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.9040 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -10.8960 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.9630 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.4200 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.1860 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.6960 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.1080 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.6160 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.1340 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.3320 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.8230 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.1730 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.0410 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.7770 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2390 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END