NCID-ZINC05813067 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.6020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.2050 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.6500 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.5980 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.1710 -0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1530 -2.7840 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.7760 -0.0360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.9510 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.9280 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 5.2890 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 3.9450 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.8380 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 4.1210 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.6590 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8460 -0.9230 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END