IBS-ZINC01216705 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.6840 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.1960 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.7980 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -3.2770 -0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -2.8490 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -3.4030 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -3.3590 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.8780 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -3.6080 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.9530 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -2.8090 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.0340 -3.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -2.1190 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -3.8760 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -4.3900 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -3.8750 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -2.6040 -7.9960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END