NCID-ZINC01573693 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.6910 1.5110 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0040 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6000 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0700 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.8140 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1820 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8590 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1030 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7140 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.2050 -3.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.5830 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.1860 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -8.2660 -3.3120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -9.0830 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.5760 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -11.3420 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.8620 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8790 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.8830 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1900 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3090 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.7460 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1380 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.8380 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.7410 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -11.0130 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -10.9040 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -12.4110 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END