CHEMBRIDGE-ZINC00587393 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0530 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7220 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.1930 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.9150 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.2920 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.9690 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.2690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.8790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.1890 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.9420 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 2.3340 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.1970 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.3920 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.8460 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -8.0490 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.9820 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.1440 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END