NCID-ZINC05758135 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0220 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.5410 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 6.1540 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 6.2060 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 7.5920 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 8.2650 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 9.6400 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 10.3020 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 9.6000 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 8.2320 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 7.5620 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 10.3140 -0.6460 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7890 11.5180 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 9.6960 -0.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -2.1610 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7820 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.7580 -0.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9520 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.7230 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.7250 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 8.0840 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 10.1890 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 11.3710 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 7.6860 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 6.4930 -0.1130 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 24 -1 M END