NCID-ZINC01708698 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 2.3550 -1.7490 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.2730 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.2460 -5.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.4740 -4.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -5.1160 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.2640 -4.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -4.5760 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.9280 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.8340 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.6960 -2.2740 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 -0.1440 -3.1400 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -1.3600 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -5.2110 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -5.8840 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.6800 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.7610 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.6450 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.9180 -4.9690 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