CHEMBRIDGE-ZINC04869888 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.2400 0.9310 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3920 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.8760 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.2110 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2130 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.9390 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.1880 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -4.7300 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.0250 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7670 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.0560 3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.7110 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.9070 3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9570 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.2420 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.3270 8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.2480 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -5.0670 8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -5.9280 7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -5.9740 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -5.1590 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -4.2920 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.4160 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.9320 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.2000 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.6560 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.5210 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.7480 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -5.7100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.4540 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.0900 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.1900 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.4880 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.6890 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -1.5600 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.8610 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.9010 8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -5.0310 9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 -6.5630 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -6.6470 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -5.1960 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -2.5850 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.0000 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.8890 5.9650 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END