IBS-ZINC03882406 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.6980 1.4870 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.0200 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.6260 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6930 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.0730 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8060 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1580 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9430 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.7530 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.1470 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.7760 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.6460 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.8500 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.8300 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.8700 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -0.2090 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.8840 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.7320 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.8540 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.5250 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.0680 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.9250 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.8840 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.3520 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 25 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M END