NCID-ZINC01695088 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 5.6800 2.8720 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.5580 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 2.0910 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 1.9490 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 2.2650 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.7250 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 2.1140 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.4840 -1.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 4.1680 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.0640 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 4.5220 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 5.5200 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 6.3500 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 6.2010 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.2030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 4.3640 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 7.0290 1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.7440 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.3160 4.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6620 3.2240 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.6720 5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.5940 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 2.9580 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.4280 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 5.6590 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 7.1190 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 5.0710 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 3.6010 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 7.7430 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 6.9280 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 1.9030 5.8790 O 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END