NCID-ZINC01758218 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6970 -1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.7680 -2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.6820 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.5320 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.3640 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.6800 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.4420 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.8890 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -3.5730 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.8120 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -5.7050 -5.9670 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.8640 -6.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -5.2170 -6.8960 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -3.1770 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.7870 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.1120 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -6.4700 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.1400 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -1.7850 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END