CHEMBRIDGE-ZINC00277682 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.5910 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.0970 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.3660 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5120 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.8760 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.0930 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.9480 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.5880 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0870 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.3870 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.5610 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.8390 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -0.9380 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 0.2400 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.5140 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.2160 1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -2.4000 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -0.3240 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 2.0400 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.7240 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0730 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3860 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.0360 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.3960 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.3440 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.3430 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.9890 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.3760 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.1170 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.4780 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.9830 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.6300 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.2610 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.7560 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.9420 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 1.4320 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -2.1400 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 -2.7610 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.1820 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 0.4460 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -0.8990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 0.1430 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.5060 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 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 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END