NCID-ZINC01634897 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -2.5060 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.6080 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.4280 -1.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.7780 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6980 -4.4840 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.9730 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.5800 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -6.2730 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.6280 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.2540 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.2320 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.2640 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.1760 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.8460 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.4940 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -7.5640 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 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 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END