IBS-ZINC00518427 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3030 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.0030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.3570 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.7480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 1.8180 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 2.0380 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.5010 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 4.0030 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 3.6830 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 5.5300 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 6.0060 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.4630 2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 0.7980 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.0710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8110 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.9120 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 3.8200 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 5.9400 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 5.8470 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 6.9680 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.7070 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.5030 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.5450 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.5670 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END