NCID-ZINC01680723 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.3210 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0940 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5940 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1670 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4550 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8380 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.6010 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9920 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.0670 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.0780 -3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5210 -4.2550 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.7150 -4.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3930 -2.3700 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.8900 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.7780 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.7440 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.5500 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2530 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.1460 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.5830 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.6060 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.4850 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.0300 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.1470 -4.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5880 -4.7020 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.9900 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.4200 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END