CHEMSTAR-ZINC04033917 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.6530 1.5220 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0080 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.5130 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.0190 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6300 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0830 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.8140 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -6.1890 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.8490 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -6.1120 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -4.7370 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -8.3240 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -9.0740 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.7380 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -10.4000 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.6010 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -12.7890 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -12.7930 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -11.6210 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -10.4030 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.1110 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.9030 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.8810 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.8710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.3890 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3570 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1320 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1640 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.2030 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.3030 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.7560 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.6190 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1660 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -11.6040 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -13.7240 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -13.7310 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -11.6350 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END