NCID-ZINC01703916 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.2030 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.1060 1.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 -2.4820 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.7220 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -2.3840 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.2760 2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2100 -2.6560 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.7470 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.2380 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.7880 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.1470 2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.4550 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.6700 -0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.7400 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -1.6310 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.2850 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.3690 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -0.4240 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -2.5440 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.6030 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -5.0500 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.5220 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2520 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END