NCID-ZINC01723868 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0170 1.5230 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1420 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5660 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4870 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1950 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.6650 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 -1.7320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.3850 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.2620 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.9810 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.8010 -2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1520 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.8210 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.5170 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.0430 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.8720 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.1770 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.6490 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.0760 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.6450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.0130 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.2740 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.6100 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 0.6660 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -1.0370 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.3120 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.2060 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.0690 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -1.6760 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 0.1300 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.8070 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.2820 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.8240 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.8840 1.5760 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END