NCID-ZINC01762026 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 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 0.6760 -0.4760 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.0370 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 -0.3910 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.4290 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.0640 -2.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.5270 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.1490 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.8530 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.0730 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5590 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 1.9870 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0360 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8910 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8820 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3670 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.5660 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1010 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.5140 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.0270 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 2.2880 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 2.3190 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 1.5400 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.1380 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 3.1250 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.6580 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 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 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END