CHEMDIV-ZINC06820465 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0420 1.3840 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5930 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.2580 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.0970 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.6400 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8400 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -4.2350 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.9120 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.2880 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.9940 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.3260 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.9460 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.2880 1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.0820 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.0220 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2860 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -1.0030 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.6890 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.1790 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.4480 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.1690 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 0.8670 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.3980 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 2.1000 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 1.1100 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.6620 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7130 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8820 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.6350 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3820 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.6290 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4080 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.3630 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.8140 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -8.0690 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -6.8810 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.7890 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -5.6280 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.4350 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.6770 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.0760 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 1.8390 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.3050 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.3530 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.7500 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END