IBS-ZINC02395375 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.6320 1.8080 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.2850 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1200 -0.0300 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.0010 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -0.8750 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.1840 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.4960 0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.7350 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.4040 -1.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2750 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.1810 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.6890 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.0400 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.8890 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.4480 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.9150 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.1090 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1000 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.5280 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 0.8970 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4660 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.6950 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.8910 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.5460 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.7490 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.2300 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -2.3940 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.0560 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.5340 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.1640 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.1670 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4480 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END