NCID-ZINC01708700 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 -1.7270 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1690 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.1400 -5.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.0420 -5.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -3.7520 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.0850 -3.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4370 -2.1270 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.0400 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.1110 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.6720 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9850 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2280 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -4.7010 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.0920 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.2670 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.4640 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.9000 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.7760 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END