IBS-ZINC00500008 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.5550 1.7000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.2870 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3310 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -1.9950 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.9900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.6800 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.2890 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.2700 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.1190 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -6.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -7.2260 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.3930 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.4190 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.5940 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.7010 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.3160 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.9610 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.8760 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.0360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.2710 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.0810 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -4.5400 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.2390 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.9700 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -7.9820 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.2780 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.7450 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.8130 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END