NCID-ZINC04899930 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.4440 0.5430 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.6660 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.4190 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7340 -0.3140 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -0.9910 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.8950 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.1220 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.5540 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.4540 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.7760 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8900 -0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -0.2000 -1.5110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.5300 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 2.1610 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.6680 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.9600 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 1.1340 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 3.2640 -2.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.3780 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.3940 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.5570 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.5460 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6480 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.5950 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.4230 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.0470 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.1580 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.9790 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.4540 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 2.6840 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 0.9630 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.9250 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 3.5400 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.8580 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -3.7070 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 34 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 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END