CHEMDIV-ZINC06747282 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.4870 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.8520 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.6230 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.4890 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.4240 -6.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.7070 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.3140 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.1000 -7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.9430 -7.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -7.0420 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.2650 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.4140 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 1.2360 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1660 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4100 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.2670 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.1870 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.2600 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.9190 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.0510 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.8510 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.0680 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4260 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.0200 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -7.7330 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.3500 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END