NCID-ZINC01708697 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 1.1970 -1.7590 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2370 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -3.0040 -3.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9080 -5.3720 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.8800 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.8960 -4.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -1.9530 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.0220 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -5.1330 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.7390 -2.7840 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 3.2860 -1.1870 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.7680 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4930 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.9080 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.4130 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.0460 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.0320 -5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.2980 -6.4770 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