OTAVA-ZINC05372658 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.7030 2.4650 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.1670 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.1710 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.5250 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.8160 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 2.8030 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7980 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.5280 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.2370 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.2190 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.9100 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 2.9820 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.9450 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.8150 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.4090 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 3.6460 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 4.4450 0.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 4.4250 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 4.1390 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 2.8830 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 2.6560 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5430 3.6800 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 4.9380 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 5.1850 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1890 6.5570 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 6.6750 0.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1840 3.2230 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.9230 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -0.8390 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8170 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.0920 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 3.8270 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 5.4290 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 2.0590 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0070 1.6740 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6120 3.5020 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 5.7370 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 7.4640 1.1790 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 2 0 0 0 0 M CHG 1 26 -1 M END