NCID-ZINC01680388 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2520 0.6330 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.3980 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.0770 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0220 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.2920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.6170 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.6700 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6420 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.3230 -3.6250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0290 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6590 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9140 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.5910 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0200 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.7700 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.0820 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.1500 -7.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.6100 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.6700 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.3630 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.8690 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5520 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.0300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.8270 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9550 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.9880 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.3630 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -3.5680 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.5530 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.3260 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.1360 -6.7880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 M END