IBS-ZINC02139919 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0860 1.5020 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1270 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5890 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.0630 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.4470 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1630 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.7100 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.8980 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4390 -1.6120 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.9320 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.6850 -2.7530 P 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.0130 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.0140 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -3.6870 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -3.9750 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -3.5590 -7.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.6140 -2.2820 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0220 -1.7920 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.8910 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.0580 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.3910 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.6610 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.9730 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.2350 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.2000 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -1.6860 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -0.9990 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -2.5530 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.6330 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -1.0270 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.6400 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -2.0560 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -3.0560 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.6340 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -4.6030 -6.4450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2860 -3.3900 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1740 0.4250 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 0.7990 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.1870 -3.2140 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 35 -1 M CHG 1 36 -1 M END