IBS-ZINC04786412 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.2180 1.2940 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0640 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6850 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0520 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.4100 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0310 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.6240 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.1150 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.7720 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.0980 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -3.7490 -2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.7380 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -5.0880 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -5.8930 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.0970 -2.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -7.5600 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -7.5230 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -8.6440 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -8.7790 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.8030 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.6950 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -6.5320 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.5780 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.8640 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -3.3140 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.5520 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -1.0440 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.1450 -2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.7780 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.6400 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.7460 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 1.9860 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.0920 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.0840 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.4730 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.8230 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.2660 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -5.5500 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -9.4050 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -9.6500 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -7.9240 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.9440 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -0.9650 -2.0290 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 M END