NCID-ZINC01726547 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.1110 -2.1570 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.2080 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.1230 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -1.6920 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -0.7900 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.2410 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.6030 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.5060 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -3.0480 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -3.0630 -7.2550 N 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.2690 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -0.5360 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.5650 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.7490 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.4310 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -4.0140 -7.3980 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 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END