NCID-ZINC01765078 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6000 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.6070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -4.9240 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.2940 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -6.4960 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.9620 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -6.9260 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.5630 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.8640 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -6.2260 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.1060 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -8.5940 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.2310 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END