NCID-ZINC01652675 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5770 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1990 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.5500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4580 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.2060 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 2.2360 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.9460 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.7320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.4540 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.0950 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.7760 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.0740 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -3.3080 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1030 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.4410 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.4660 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 4.6040 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 5.7060 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.6660 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.5420 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 6.7640 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.1600 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3050 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6310 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.2870 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 0.6840 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.7010 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.2640 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.0050 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.6080 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 4.6270 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 6.5900 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 4.5060 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 6.5880 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.3950 0.5500 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M CHG 1 36 -1 M END