CHEMSTAR-ZINC04107580 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.3060 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0590 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7030 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0300 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.3980 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.0330 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 3.4930 -0.9690 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0070 4.0540 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 4.1350 -1.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6140 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.4430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.8790 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -2.4580 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.4090 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.7460 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -3.3420 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -2.6600 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -3.7820 3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.3490 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.8060 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6230 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 1.9680 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5720 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.1030 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.8120 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8420 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.8290 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.6730 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.5380 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.2870 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END